Phenylmethylamines
Phenylmethylamines
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Filtered Search Results
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 |
N-Methylbenzylamine, 97%, Thermo Scientific Chemicals
CAS: 103-67-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008289 InChI Key: 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-phenylmethanamine SMILES: CNCC1=CC=CC=C1
PubChem CID | 7669 |
---|---|
CAS | 103-67-3 |
Molecular Weight (g/mol) | 121.18 |
MDL Number | MFCD00008289 |
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 |
IUPAC Name | N-methyl-1-phenylmethanamine |
InChI Key | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
4-Bromobenzylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 26177-44-6 Molecular Formula: C7H9BrClN Molecular Weight (g/mol): 222.51 MDL Number: MFCD00012860 InChI Key: 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: (4-bromophenyl)methanamine;hydrochloride SMILES: [H+].[Cl-].NCC1=CC=C(Br)C=C1
PubChem CID | 2724096 |
---|---|
CAS | 26177-44-6 |
Molecular Weight (g/mol) | 222.51 |
MDL Number | MFCD00012860 |
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 |
IUPAC Name | (4-bromophenyl)methanamine;hydrochloride |
InChI Key | BVYUYDBWQMSOKM-UHFFFAOYSA-N |
Molecular Formula | C7H9BrClN |
4-Fluorobenzylamine, 98+%, Thermo Scientific Chemicals
CAS: 140-75-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008120 InChI Key: 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-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F
PubChem CID | 67326 |
---|---|
CAS | 140-75-0 |
Molecular Weight (g/mol) | 125.146 |
MDL Number | MFCD00008120 |
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 |
IUPAC Name | (4-fluorophenyl)methanamine |
InChI Key | IIFVWLUQBAIPMJ-UHFFFAOYSA-N |
Molecular Formula | C7H8FN |
Dibenzylamine, 98%, Thermo Scientific Chemicals
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 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 7656 |
---|---|
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 |
InChI Key | BWLUMTFWVZZZND-UHFFFAOYSA-N |
Molecular Formula | C14H15N |
Dibenzylamine, 98%, Thermo Scientific Chemicals
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 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 7656 |
---|---|
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 |
InChI Key | BWLUMTFWVZZZND-UHFFFAOYSA-N |
Molecular Formula | C14H15N |
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 |
---|---|
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 |
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 |
---|---|
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 |
4-(Aminomethyl)benzoic acid, 97%, Thermo Scientific Chemicals
CAS: 56-91-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00010203 InChI Key: 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)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O
PubChem CID | 65526 |
---|---|
CAS | 56-91-7 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00010203 |
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 |
IUPAC Name | 4-(aminomethyl)benzoic acid |
InChI Key | QCTBMLYLENLHLA-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
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 |
Benzylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 3287-99-8 Molecular Formula: C7H9N·ClH Molecular Weight (g/mol): 143.62 MDL Number: MFCD00012852 InChI Key: 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;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl
PubChem CID | 2724127 |
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CAS | 3287-99-8 |
Molecular Weight (g/mol) | 143.62 |
MDL Number | MFCD00012852 |
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 |
IUPAC Name | phenylmethanamine;hydrochloride |
InChI Key | XKXHCNPAFAXVRZ-UHFFFAOYSA-N |
Molecular Formula | C7H9N·ClH |
1-[2-(morpholin-4-ylmethyl)phenyl]methanamine, 97%, Thermo Scientific™
CAS: 91271-82-8 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 InChI Key: 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]methanamine SMILES: C1COCCN1CC2=CC=CC=C2CN
PubChem CID | 4962390 |
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CAS | 91271-82-8 |
Molecular Weight (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 |
IUPAC Name | [2-(morpholin-4-ylmethyl)phenyl]methanamine |
InChI Key | NMFAEZHWSZZJOA-UHFFFAOYSA-N |
Molecular Formula | C12H18N2O |
Benzyltrimethylammonium hydroxide, 40% w/w in methanol, Thermo Scientific Chemicals
CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: 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;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
PubChem CID | 66854 |
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CAS | 100-85-6 |
Molecular Weight (g/mol) | 167.252 |
MDL Number | MFCD00008281 |
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 |
IUPAC Name | benzyl(trimethyl)azanium;hydroxide |
InChI Key | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
Molecular Formula | C10H17NO |
1-Benzyl-3-pyrrolidinone, 98%, Thermo Scientific Chemicals
CAS: 775-16-6 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00005342 InChI Key: DHGMDHQNUNRMIN-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrrolidinone,n-benzyl-3-pyrrolidinone,1-phenylmethyl-3-pyrrolidinone,1-benzyl-3-pyrrolidone,1-benzyl-pyrrolidin-3-one,1-benzyl pyrrolidin-3-one,3-pyrrolidinone, 1-phenylmethyl,benzyl-3-pyrrolidinone,pubchem10007,n-benzylpyrrolid-3-one PubChem CID: 69890 IUPAC Name: 1-benzylpyrrolidin-3-one SMILES: C1CN(CC1=O)CC2=CC=CC=C2
PubChem CID | 69890 |
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CAS | 775-16-6 |
Molecular Weight (g/mol) | 175.231 |
MDL Number | MFCD00005342 |
SMILES | C1CN(CC1=O)CC2=CC=CC=C2 |
Synonym | 1-benzyl-3-pyrrolidinone,n-benzyl-3-pyrrolidinone,1-phenylmethyl-3-pyrrolidinone,1-benzyl-3-pyrrolidone,1-benzyl-pyrrolidin-3-one,1-benzyl pyrrolidin-3-one,3-pyrrolidinone, 1-phenylmethyl,benzyl-3-pyrrolidinone,pubchem10007,n-benzylpyrrolid-3-one |
IUPAC Name | 1-benzylpyrrolidin-3-one |
InChI Key | DHGMDHQNUNRMIN-UHFFFAOYSA-N |
Molecular Formula | C11H13NO |
4-Hydroxy-3-methoxybenzylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 7149-10-2 MDL Number: MFCD00012864
CAS | 7149-10-2 |
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MDL Number | MFCD00012864 |