Phenylmethylamines
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Phenylmethylamines
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Filtered Search Results
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Benzylamine, 99%, pure, Thermo Scientific Chemicals
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: 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: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
PubChem CID | 7504 |
---|---|
CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.15 |
ChEBI | CHEBI:40538 |
MDL Number | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
4-Aminobenzylamine, 98%, Thermo Scientific Chemicals
CAS: 4403-71-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00075513 InChI Key: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Synonym: 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine PubChem CID: 427814 IUPAC Name: 4-(aminomethyl)aniline SMILES: C1=CC(=CC=C1CN)N
PubChem CID | 427814 |
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CAS | 4403-71-8 |
Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD00075513 |
SMILES | C1=CC(=CC=C1CN)N |
Synonym | 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine |
IUPAC Name | 4-(aminomethyl)aniline |
InChI Key | BFWYZZPDZZGSLJ-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
4-(Aminomethyl)benzeneboronic acid hydrochloride, 96%, Thermo Scientific Chemicals
CAS: 75705-21-4 Molecular Formula: C7H11BClNO2 Molecular Weight (g/mol): 187.43 MDL Number: MFCD01632199 InChI Key: HUZNRXFJHYNUMV-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride PubChem CID: 2734311 IUPAC Name: [4-(aminomethyl)phenyl]boronic acid;hydrochloride SMILES: Cl.NCC1=CC=C(C=C1)B(O)O
PubChem CID | 2734311 |
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CAS | 75705-21-4 |
Molecular Weight (g/mol) | 187.43 |
MDL Number | MFCD01632199 |
SMILES | Cl.NCC1=CC=C(C=C1)B(O)O |
Synonym | 4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride |
IUPAC Name | [4-(aminomethyl)phenyl]boronic acid;hydrochloride |
InChI Key | HUZNRXFJHYNUMV-UHFFFAOYSA-N |
Molecular Formula | C7H11BClNO2 |
Benzylamine, 98+%, Thermo Scientific Chemicals
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00008106 InChI Key: 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: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
PubChem CID | 7504 |
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CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.156 |
ChEBI | CHEBI:40538 |
MDL Number | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
N-Isopropylbenzylamine, 97%, Thermo Scientific Chemicals
CAS: 102-97-6 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008863 InChI Key: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonym: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 IUPAC Name: N-benzylpropan-2-amine SMILES: CC(C)NCC1=CC=CC=C1
PubChem CID | 66024 |
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CAS | 102-97-6 |
Molecular Weight (g/mol) | 149.237 |
MDL Number | MFCD00008863 |
SMILES | CC(C)NCC1=CC=CC=C1 |
Synonym | n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine |
IUPAC Name | N-benzylpropan-2-amine |
InChI Key | LYBKPDDZTNUNNM-UHFFFAOYSA-N |
Molecular Formula | C10H15N |
Benzylamine, 99.5+%, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: 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: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
PubChem CID | 7504 |
---|---|
CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.15 |
ChEBI | CHEBI:40538 |
MDL Number | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
4-Methoxybenzylamine 97.0+%, TCI America™
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CAS: 2393-23-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008122 InChI Key: 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)methanamine SMILES: COC1=CC=C(C=C1)CN
PubChem CID | 75452 |
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CAS | 2393-23-9 |
Molecular Weight (g/mol) | 137.182 |
ChEBI | CHEBI:49837 |
MDL Number | MFCD00008122 |
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 |
IUPAC Name | (4-methoxyphenyl)methanamine |
InChI Key | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
N,N-Dimethylbenzylamine, 99%, Thermo Scientific Chemicals
CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: 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
PubChem CID | 7681 |
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CAS | 103-83-3 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00008329 |
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 |
InChI Key | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
m-Xylylenediamine, 99%, Thermo Scientific Chemicals
CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008119 InChI Key: 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]methanamine SMILES: C1=CC(=CC(=C1)CN)CN
PubChem CID | 15133 |
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CAS | 1477-55-0 |
Molecular Weight (g/mol) | 136.2 |
MDL Number | MFCD00008119 |
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 |
IUPAC Name | [3-(aminomethyl)phenyl]methanamine |
InChI Key | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
Molecular Formula | C8H12N2 |
Benzyltriethylammonium chloride, 99%, Thermo Scientific Chemicals
CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: 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: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
PubChem CID | 66133 |
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CAS | 56-37-1 |
Molecular Weight (g/mol) | 227.78 |
MDL Number | MFCD00011824 |
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 |
IUPAC Name | benzyl(triethyl)azanium;chloride |
InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
Molecular Formula | C13H22ClN |
Benzyltrimethylammonium tribromide, 97%, Thermo Scientific Chemicals
CAS: 111865-47-5 Molecular Formula: C10H16Br3N Molecular Weight (g/mol): 389.95 MDL Number: MFCD00134423 InChI Key: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC Name: benzyl(trimethyl)azanium;molecular bromine;hydrobromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
PubChem CID | 86222689 |
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CAS | 111865-47-5 |
Molecular Weight (g/mol) | 389.95 |
MDL Number | MFCD00134423 |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr |
Synonym | benzyltrimethylammonium tribromide |
IUPAC Name | benzyl(trimethyl)azanium;molecular bromine;hydrobromide |
InChI Key | GSDDWZVWOXMLJZ-UHFFFAOYSA-N |
Molecular Formula | C10H16Br3N |
N,N-Dimethylbenzylamine 98.0+%, TCI America™
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CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: 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 IUPAC Name: benzyldimethylamine SMILES: CN(C)CC1=CC=CC=C1
PubChem CID | 7681 |
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CAS | 103-83-3 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00008329 |
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 |
IUPAC Name | benzyldimethylamine |
InChI Key | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
N-(4-Vinylbenzyl)-N,N-dimethylamine, 90%, technical, stabilized, Thermo Scientific Chemicals
CAS: 2245-52-5 Molecular Formula: C11H16N Molecular Weight (g/mol): 162.26 MDL Number: MFCD00078270 InChI Key: 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: 1-(4-ethenylphenyl)-N,N-dimethylmethanamine SMILES: C[NH+](C)CC1=CC=C(C=C)C=C1
PubChem CID | 519956 |
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CAS | 2245-52-5 |
Molecular Weight (g/mol) | 162.26 |
MDL Number | MFCD00078270 |
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 |
IUPAC Name | 1-(4-ethenylphenyl)-N,N-dimethylmethanamine |
InChI Key | XQBHAZDVLGNSOJ-UHFFFAOYSA-O |
Molecular Formula | C11H16N |
Dibenzylamine 97.0+%, TCI America™
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CAS: 103-49-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00004770 InChI Key: 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 IUPAC Name: dibenzylamine SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 7656 |
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CAS | 103-49-1 |
Molecular Weight (g/mol) | 197.28 |
MDL Number | MFCD00004770 |
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 |
IUPAC Name | dibenzylamine |
InChI Key | BWLUMTFWVZZZND-UHFFFAOYSA-N |
Molecular Formula | C14H15N |
4-Methylbenzylamine, 98%, Thermo Scientific Chemicals
CAS: 104-84-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008123 InChI Key: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonym: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 IUPAC Name: (4-methylphenyl)methanamine SMILES: CC1=CC=C(C=C1)CN
PubChem CID | 66035 |
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CAS | 104-84-7 |
Molecular Weight (g/mol) | 121.183 |
MDL Number | MFCD00008123 |
SMILES | CC1=CC=C(C=C1)CN |
Synonym | 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine |
IUPAC Name | (4-methylphenyl)methanamine |
InChI Key | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
Molecular Formula | C8H11N |