Phenylmethylamine
Phenylmethylamine
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Gefilterte Suchergebnisse
{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 |
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 |
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 |
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 |
Tribenzylamin, 99+%, Thermo Scientific Chemicals
CAS: 620-40-6 Summenformel: C21H21N Molekulargewicht (g/mol): 287.41 MDL-Nummer: MFCD00004773 InChI-Schlüssel: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC-Name: tribenzylamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
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IUPAC-Name | tribenzylamine |
PubChem CID | 24321 |
CAS | 620-40-6 |
MDL-Nummer | MFCD00004773 |
Molekulargewicht (g/mol) | 287.41 |
SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
Summenformel | C21H21N |
N-Methylbenzylamin 97 %, Thermo Scientific Chemicals
CAS: 103-67-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008289 InChI-Schlüssel: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC-Name: benzyl(methyl)amine SMILES: CNCC1=CC=CC=C1
InChI-Schlüssel | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
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IUPAC-Name | benzyl(methyl)amine |
PubChem CID | 7669 |
CAS | 103-67-3 |
MDL-Nummer | MFCD00008289 |
Molekulargewicht (g/mol) | 121.18 |
SMILES | CNCC1=CC=CC=C1 |
Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
Summenformel | C8H11N |
4-Iodbenzylamin-Hydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 26177-44-6 Summenformel: C7H9BrClN Molekulargewicht (g/mol): 222.51 MDL-Nummer: MFCD00012860 InChI-Schlüssel: BVYUYDBWQMSOKM-UHFFFAOYSA-N Synonym: 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl PubChem CID: 2724096 IUPAC-Name: hydrogen 1-(4-bromophenyl)methanamine chloride SMILES: [H+].[Cl-].NCC1=CC=C(Br)C=C1
InChI-Schlüssel | BVYUYDBWQMSOKM-UHFFFAOYSA-N |
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IUPAC-Name | hydrogen 1-(4-bromophenyl)methanamine chloride |
PubChem CID | 2724096 |
CAS | 26177-44-6 |
MDL-Nummer | MFCD00012860 |
Molekulargewicht (g/mol) | 222.51 |
SMILES | [H+].[Cl-].NCC1=CC=C(Br)C=C1 |
Synonym | 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl |
Summenformel | C7H9BrClN |
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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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 |
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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 |