Phenylmethylamine
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Phenylmethylamine
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Gefilterte Suchergebnisse
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{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 |
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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 |
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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 |
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 |
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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: N,N-Dibenzyl-1-Phenylmethanamin 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 | N,N-Dibenzyl-1-Phenylmethanamin |
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 |
2,4-Dimethoxybenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 20781-20-8 Summenformel: C9H13NO2 Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD00052393 InChI-Schlüssel: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine PubChem CID: 597250 IUPAC-Name: (2,4-Dimethoxyphenyl)methanamin SMILES: COC1=CC(=C(C=C1)CN)OC
InChI-Schlüssel | QOWBXWFYRXSBAS-UHFFFAOYSA-N |
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IUPAC-Name | (2,4-Dimethoxyphenyl)methanamin |
PubChem CID | 597250 |
CAS | 20781-20-8 |
MDL-Nummer | MFCD00052393 |
Molekulargewicht (g/mol) | 167.21 |
SMILES | COC1=CC(=C(C=C1)CN)OC |
Synonym | 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine |
Summenformel | C9H13NO2 |
N,N-Dimethylbenzylamin, 99 %, Thermo Scientific Chemicals
CAS: 103-83-3 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008329 InChI-Schlüssel: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1
InChI-Schlüssel | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
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PubChem CID | 7681 |
CAS | 103-83-3 |
MDL-Nummer | MFCD00008329 |
Molekulargewicht (g/mol) | 135.21 |
SMILES | CN(C)CC1=CC=CC=C1 |
Synonym | n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 |
Summenformel | C9H13N |
4-Chlorbenzylamin, 97+ %, Thermo Scientific Chemicals
CAS: 104-86-9 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00008121 InChI-Schlüssel: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonym: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 IUPAC-Name: (4-Chlorphenyl)Methanamin SMILES: C1=CC(=CC=C1CN)Cl
InChI-Schlüssel | YMVFJGSXZNNUDW-UHFFFAOYSA-N |
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IUPAC-Name | (4-Chlorphenyl)Methanamin |
PubChem CID | 66036 |
CAS | 104-86-9 |
MDL-Nummer | MFCD00008121 |
Molekulargewicht (g/mol) | 141.598 |
SMILES | C1=CC(=CC=C1CN)Cl |
Synonym | 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 |
Summenformel | C7H8ClN |
Benzylamin, +99.5 %, AcroSeal™, 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 |
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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-Methoxybenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 2393-23-9 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 InChI-Schlüssel: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC-Name: (4-Methoxyphenyl)methanamin SMILES: COC1=CC=C(C=C1)CN
InChI-Schlüssel | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
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IUPAC-Name | (4-Methoxyphenyl)methanamin |
PubChem CID | 75452 |
CAS | 2393-23-9 |
ChEBI | CHEBI:49837 |
Molekulargewicht (g/mol) | 137.18 |
SMILES | COC1=CC=C(C=C1)CN |
Synonym | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
Summenformel | C8H11NO |
3-Fluorbenzylamin, 97 %, Thermo Scientific Chemicals
CAS: 100-82-3 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.146 MDL-Nummer: MFCD00008113 InChI-Schlüssel: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC-Name: (3-fluorphenyl)methanamin SMILES: C1=CC(=CC(=C1)F)CN
InChI-Schlüssel | QVSVMNXRLWSNGS-UHFFFAOYSA-N |
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IUPAC-Name | (3-fluorphenyl)methanamin |
PubChem CID | 66853 |
CAS | 100-82-3 |
MDL-Nummer | MFCD00008113 |
Molekulargewicht (g/mol) | 125.146 |
SMILES | C1=CC(=CC(=C1)F)CN |
Synonym | 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine |
Summenformel | C7H8FN |
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 |
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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 |
N-Benzylmethylamin, 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: N-Methyl-1-phenylmethanamin SMILES: CNCC1=CC=CC=C1
InChI-Schlüssel | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
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IUPAC-Name | N-Methyl-1-phenylmethanamin |
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 |
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: N-Methyl-1-phenylmethanamin SMILES: CNCC1=CC=CC=C1
InChI-Schlüssel | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
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IUPAC-Name | N-Methyl-1-phenylmethanamin |
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 |
2,5-Dichlorbenzylamin, 97 %, Thermo Scientific Chemicals
CAS: 10541-69-2 Summenformel: C7H7Cl2N Molekulargewicht (g/mol): 176.04 MDL-Nummer: MFCD00052391 InChI-Schlüssel: AKGJLIXNRPNPCH-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine PubChem CID: 457600 IUPAC-Name: (2,5-Dichlorphenyl)Methanamin SMILES: C1=CC(=C(C=C1Cl)CN)Cl
InChI-Schlüssel | AKGJLIXNRPNPCH-UHFFFAOYSA-N |
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IUPAC-Name | (2,5-Dichlorphenyl)Methanamin |
PubChem CID | 457600 |
CAS | 10541-69-2 |
MDL-Nummer | MFCD00052391 |
Molekulargewicht (g/mol) | 176.04 |
SMILES | C1=CC(=C(C=C1Cl)CN)Cl |
Synonym | 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine |
Summenformel | C7H7Cl2N |
M-Xylylendiamin, 99 %, Thermo Scientific Chemicals
CAS: 1477-55-0 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.2 MDL-Nummer: MFCD00008119 InChI-Schlüssel: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC-Name: [3-(aminomethyl)phenyl]methanamin SMILES: C1=CC(=CC(=C1)CN)CN
InChI-Schlüssel | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
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IUPAC-Name | [3-(aminomethyl)phenyl]methanamin |
PubChem CID | 15133 |
CAS | 1477-55-0 |
MDL-Nummer | MFCD00008119 |
Molekulargewicht (g/mol) | 136.2 |
SMILES | C1=CC(=CC(=C1)CN)CN |
Synonym | m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis |
Summenformel | C8H12N2 |