Phenylmethylamine
Phenylmethylamine
- (2)
- (360)
- (1)
- (1)
- (30)
- (3)
- (37)
- (12)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (88)
- (6)
- (6)
- (5)
- (195)
- (1)
- (1)
- (1)
- (1)
- (215)
- (4)
- (11)
- (3)
- (13)
- (9)
- (2)
- (1)
- (1)
- (6)
- (4)
- (13)
- (7)
- (5)
- (2)
- (5)
- (9)
- (8)
- (23)
- (3)
- (3)
- (2)
- (10)
- (5)
- (10)
- (12)
- (8)
- (8)
- (8)
- (11)
- (1)
- (2)
- (4)
- (2)
- (7)
- (2)
- (3)
- (2)
- (7)
- (6)
- (2)
- (2)
- (3)
- (4)
- (4)
- (6)
- (2)
- (4)
- (3)
- (5)
- (2)
- (10)
- (4)
- (9)
- (4)
- (5)
- (2)
- (2)
- (5)
- (3)
- (2)
- (5)
- (5)
- (8)
- (9)
- (2)
- (8)
- (2)
- (2)
- (7)
- (14)
- (2)
- (2)
- (3)
- (3)
- (22)
- (2)
- (6)
- (5)
- (2)
- (2)
- (3)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (11)
- (3)
- (10)
- (1)
- (2)
- (4)
- (5)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (8)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (8)
- (1)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (6)
- (6)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (1)
- (2)
- (4)
- (7)
- (2)
- (8)
- (2)
- (3)
- (8)
- (3)
- (4)
- (2)
- (6)
- (8)
- (5)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (8)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (2)
- (4)
- (5)
- (3)
- (2)
- (1)
- (6)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (7)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (4)
- (9)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (5)
- (19)
- (2)
- (2)
- (2)
- (2)
- (7)
- (5)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (4)
- (16)
- (3)
- (28)
- (1)
- (4)
- (33)
- (143)
- (75)
- (481)
- (1)
- (135)
- (59)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (6)
- (5)
- (4)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (5)
- (3)
- (5)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (49)
- (4)
- (149)
- (2)
- (3)
- (2)
- (15)
- (5)
- (2)
- (2)
- (21)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
Gefilterte Suchergebnisse
N-Methyl[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamin, 95 %, Thermo Scientific™
CAS: 879896-56-7 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.25 MDL-Nummer: MFCD09702360 InChI-Schlüssel: LJDBGVKOXDSIQQ-UHFFFAOYSA-N Synonym: n-methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methylamine,benzenemethanamine,n-methyl-2-3-methyl-1,2,4-oxadiazol-5-yl,methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,methyl 2-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine PubChem CID: 24229504 SMILES: CNCC1=CC=CC=C1C1=NC(C)=NO1
InChI-Schlüssel | LJDBGVKOXDSIQQ-UHFFFAOYSA-N |
---|---|
PubChem CID | 24229504 |
CAS | 879896-56-7 |
MDL-Nummer | MFCD09702360 |
Molekulargewicht (g/mol) | 203.25 |
SMILES | CNCC1=CC=CC=C1C1=NC(C)=NO1 |
Synonym | n-methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methylamine,benzenemethanamine,n-methyl-2-3-methyl-1,2,4-oxadiazol-5-yl,methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,methyl 2-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine |
Summenformel | C11H13N3O |
{4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol, 97 %, Thermo Scientific™
CAS: 884507-50-0 Summenformel: C14H22N2O Molekulargewicht (g/mol): 234.343 MDL-Nummer: MFCD09064973 InChI-Schlüssel: YQUWAYPNHCWYNU-UHFFFAOYSA-N Synonym: 4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl PubChem CID: 24229552 IUPAC-Name: [4-(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)CO
InChI-Schlüssel | YQUWAYPNHCWYNU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | [4-(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol |
PubChem CID | 24229552 |
CAS | 884507-50-0 |
MDL-Nummer | MFCD09064973 |
Molekulargewicht (g/mol) | 234.343 |
SMILES | CN1CCCN(CC1)CC2=CC=C(C=C2)CO |
Synonym | 4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl |
Summenformel | C14H22N2O |
Benzylamin 99 %, Thermo Scientific Chemicals
CAS: 100-46-9 Summenformel: C7H9N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00008106 InChI-Schlüssel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN
InChI-Schlüssel | WGQKYBSKWIADBV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phenylmethanamin |
PubChem CID | 7504 |
CAS | 100-46-9 |
ChEBI | CHEBI:40538 |
MDL-Nummer | MFCD00008106 |
Molekulargewicht (g/mol) | 107.15 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
Summenformel | C7H9N |
4-Fluorbenzylamin, 98+ %, Thermo Scientific Chemicals
CAS: 140-75-0 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.146 MDL-Nummer: MFCD00008120 InChI-Schlüssel: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC-Name: (4-fluorphenyl)methanamin SMILES: C1=CC(=CC=C1CN)F
InChI-Schlüssel | IIFVWLUQBAIPMJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-fluorphenyl)methanamin |
PubChem CID | 67326 |
CAS | 140-75-0 |
MDL-Nummer | MFCD00008120 |
Molekulargewicht (g/mol) | 125.146 |
SMILES | C1=CC(=CC=C1CN)F |
Synonym | 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 |
Summenformel | C7H8FN |
Dibenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Summenformel: C14H15N Molekulargewicht (g/mol): 197.28 MDL-Nummer: MFCD00004770 InChI-Schlüssel: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | BWLUMTFWVZZZND-UHFFFAOYSA-N |
---|---|
PubChem CID | 7656 |
CAS | 103-49-1 |
MDL-Nummer | MFCD00004770 |
Molekulargewicht (g/mol) | 197.28 |
SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
Summenformel | C14H15N |
Dibenzylamin 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Summenformel: C14H15N Molekulargewicht (g/mol): 197.28 MDL-Nummer: MFCD00004770 InChI-Schlüssel: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | BWLUMTFWVZZZND-UHFFFAOYSA-N |
---|---|
PubChem CID | 7656 |
CAS | 103-49-1 |
MDL-Nummer | MFCD00004770 |
Molekulargewicht (g/mol) | 197.28 |
SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
Summenformel | C14H15N |
Benzylamin, 98+ %, Thermo Scientific Chemicals
CAS: 100-46-9 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00008106 InChI-Schlüssel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN
InChI-Schlüssel | WGQKYBSKWIADBV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phenylmethanamin |
PubChem CID | 7504 |
CAS | 100-46-9 |
ChEBI | CHEBI:40538 |
MDL-Nummer | MFCD00008106 |
Molekulargewicht (g/mol) | 107.156 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
Summenformel | C7H9N |
Benzyltriethylammoniumchlorid, 99 %, Thermo Scientific Chemicals
CAS: 56-37-1 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD00011824 InChI-Schlüssel: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC-Name: benzyltriethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
InChI-Schlüssel | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
---|---|
IUPAC-Name | benzyltriethylazanium chloride |
PubChem CID | 66133 |
CAS | 56-37-1 |
MDL-Nummer | MFCD00011824 |
Molekulargewicht (g/mol) | 227.78 |
SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
Summenformel | C13H22ClN |
4-(Aminomethyl)-benzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 56-91-7 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00010203 InChI-Schlüssel: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC-Name: 4-(aminomethyl)benzoesäure SMILES: C1=CC(=CC=C1CN)C(=O)O
InChI-Schlüssel | QCTBMLYLENLHLA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(aminomethyl)benzoesäure |
PubChem CID | 65526 |
CAS | 56-91-7 |
MDL-Nummer | MFCD00010203 |
Molekulargewicht (g/mol) | 151.165 |
SMILES | C1=CC(=CC=C1CN)C(=O)O |
Synonym | 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid |
Summenformel | C8H9NO2 |
N-(4-Vinylbenzyl)-N,N-dimethylamin, 90 %, technisch, stabilisiert, Thermo Scientific Chemicals
CAS: 2245-52-5 Summenformel: C11H16N Molekulargewicht (g/mol): 162.26 MDL-Nummer: MFCD00078270 InChI-Schlüssel: XQBHAZDVLGNSOJ-UHFFFAOYSA-O Synonym: benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl PubChem CID: 519956 IUPAC-Name: [(4-ethenylphenyl)methyl]dimethylazanium SMILES: C[NH+](C)CC1=CC=C(C=C)C=C1
InChI-Schlüssel | XQBHAZDVLGNSOJ-UHFFFAOYSA-O |
---|---|
IUPAC-Name | [(4-ethenylphenyl)methyl]dimethylazanium |
PubChem CID | 519956 |
CAS | 2245-52-5 |
MDL-Nummer | MFCD00078270 |
Molekulargewicht (g/mol) | 162.26 |
SMILES | C[NH+](C)CC1=CC=C(C=C)C=C1 |
Synonym | benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl |
Summenformel | C11H16N |
Benzylaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 3287-99-8 Summenformel: C7H9N·ClH Molekulargewicht (g/mol): 143.62 MDL-Nummer: MFCD00012852 InChI-Schlüssel: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC-Name: Phenylmethanamine;hydrochlorid SMILES: C1=CC=C(C=C1)CN.Cl
InChI-Schlüssel | XKXHCNPAFAXVRZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phenylmethanamine;hydrochlorid |
PubChem CID | 2724127 |
CAS | 3287-99-8 |
MDL-Nummer | MFCD00012852 |
Molekulargewicht (g/mol) | 143.62 |
SMILES | C1=CC=C(C=C1)CN.Cl |
Synonym | benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt |
Summenformel | C7H9N·ClH |
1-[2-(Morpholin-4-ylmethyl)phenyl]methanamin, 97 %, Thermo Scientific™
CAS: 91271-82-8 Summenformel: C12H18N2O Molekulargewicht (g/mol): 206.289 InChI-Schlüssel: NMFAEZHWSZZJOA-UHFFFAOYSA-N Synonym: 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine PubChem CID: 4962390 IUPAC-Name: [2-(Morpholin-4-ylmethyl)phenyl]methanamin SMILES: C1COCCN1CC2=CC=CC=C2CN
InChI-Schlüssel | NMFAEZHWSZZJOA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | [2-(Morpholin-4-ylmethyl)phenyl]methanamin |
PubChem CID | 4962390 |
CAS | 91271-82-8 |
Molekulargewicht (g/mol) | 206.289 |
SMILES | C1COCCN1CC2=CC=CC=C2CN |
Synonym | 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine |
Summenformel | C12H18N2O |
4-Iodobenzylaminhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 59528-27-7 Summenformel: C7H9ClIN Molekulargewicht (g/mol): 269.51 MDL-Nummer: MFCD04039324 InChI-Schlüssel: GBJMURRFWZREHE-UHFFFAOYSA-N Synonym: 4-iodobenzylamine hydrochloride,4-iodophenyl methanamine hydrochloride,4-iodobenzylamine hcl,benzenemethanamine, 4-iodo-, hydrochloride,4-iodophenyl methylamine, chloride,1-4-iodophenyl methanamine hydrochloride,4-iodobenzylamine, hydrochloride salt,4-iodobenzylaminehydrochloride,pubchem3304,acmc-209tzk PubChem CID: 16217505 IUPAC-Name: (4-iodphenyl)methanamin;hydrochlorid SMILES: C1=CC(=CC=C1CN)I.Cl
InChI-Schlüssel | GBJMURRFWZREHE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-iodphenyl)methanamin;hydrochlorid |
PubChem CID | 16217505 |
CAS | 59528-27-7 |
MDL-Nummer | MFCD04039324 |
Molekulargewicht (g/mol) | 269.51 |
SMILES | C1=CC(=CC=C1CN)I.Cl |
Synonym | 4-iodobenzylamine hydrochloride,4-iodophenyl methanamine hydrochloride,4-iodobenzylamine hcl,benzenemethanamine, 4-iodo-, hydrochloride,4-iodophenyl methylamine, chloride,1-4-iodophenyl methanamine hydrochloride,4-iodobenzylamine, hydrochloride salt,4-iodobenzylaminehydrochloride,pubchem3304,acmc-209tzk |
Summenformel | C7H9ClIN |
Benzyltrimethylammoniumhydroxid, 20 % w/w wäss. Lös., Thermo Scientific™
CAS: 100-85-6 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD00008281 InChI-Schlüssel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC-Name: Benzyl(trimethyl)azanium;Hydroxid SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
InChI-Schlüssel | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Benzyl(trimethyl)azanium;Hydroxid |
PubChem CID | 66854 |
CAS | 100-85-6 |
MDL-Nummer | MFCD00008281 |
Molekulargewicht (g/mol) | 167.252 |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
Summenformel | C10H17NO |
3-Methylbenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 100-81-2 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00008118 InChI-Schlüssel: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC-Name: (3-Methylphenyl)methanamin SMILES: CC1=CC(=CC=C1)CN
InChI-Schlüssel | RGXUCUWVGKLACF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (3-Methylphenyl)methanamin |
PubChem CID | 66015 |
CAS | 100-81-2 |
MDL-Nummer | MFCD00008118 |
Molekulargewicht (g/mol) | 121.183 |
SMILES | CC1=CC(=CC=C1)CN |
Synonym | 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine |
Summenformel | C8H11N |