Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

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166 – 180 of 1,532 results

166

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4-Bromobenzylamine hydrochloride, 98%

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

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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

167

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(R)-(-)-1-Benzyl-3-aminopyrrolidine, 99%, ee 99%

CAS: 114715-39-8 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00082638 InChI Key: HBVNLKQGRZPGRP-LLVKDONJSA-N Synonym: r---1-benzyl-3-aminopyrrolidine,r-1-benzyl-3-aminopyrrolidine,r-1-benzylpyrrolidin-3-amine,3r---1-benzyl-3-aminopyrrolidine,3r-1-benzylpyrrolidin-3-amine,r-3-amino-1-n-benzyl-pyrrolidine,r-n-benzyl-3-aminopyrrolidine,3-pyrrolidinamine, 1-phenylmethyl-, 3r,r-3-amino-1-benzylpyrrolidine,3r-1-benzyl-3-pyrrolidinamine PubChem CID: 1519354 IUPAC Name: (3R)-1-benzylpyrrolidin-3-amine SMILES: N[C@@H]1CCN(CC2=CC=CC=C2)C1

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PubChem CID	1519354
CAS	114715-39-8
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00082638
SMILES	N[C@@H]1CCN(CC2=CC=CC=C2)C1
Synonym	r---1-benzyl-3-aminopyrrolidine,r-1-benzyl-3-aminopyrrolidine,r-1-benzylpyrrolidin-3-amine,3r---1-benzyl-3-aminopyrrolidine,3r-1-benzylpyrrolidin-3-amine,r-3-amino-1-n-benzyl-pyrrolidine,r-n-benzyl-3-aminopyrrolidine,3-pyrrolidinamine, 1-phenylmethyl-, 3r,r-3-amino-1-benzylpyrrolidine,3r-1-benzyl-3-pyrrolidinamine
IUPAC Name	(3R)-1-benzylpyrrolidin-3-amine
InChI Key	HBVNLKQGRZPGRP-LLVKDONJSA-N
Molecular Formula	C11H16N2

168

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2,4-Dimethoxybenzylamine, 98%

CAS: 20781-20-8 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052393 InChI Key: QOWBXWFYRXSBAS-UHFFFAOYSA-N PubChem CID: 597250 IUPAC Name: (2,4-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)CN)OC

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PubChem CID	597250
CAS	20781-20-8
Molecular Weight (g/mol)	167.208
MDL Number	MFCD00052393
SMILES	COC1=CC(=C(C=C1)CN)OC
IUPAC Name	(2,4-dimethoxyphenyl)methanamine
InChI Key	QOWBXWFYRXSBAS-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

169

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N-Benzylmethylamine, 97%

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

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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

170

2-[(4-Methylpiperazin-1-yl)methyl]benzonitrile, ≥97%, Thermo Scientific™

CAS: 864069-00-1 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 MDL Number: MFCD08271956 InChI Key: SZENQRLSNAOEPP-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl methyl benzonitrile,benzonitrile,2-4-methyl-1-piperazinyl methyl,2-4-methylpiperazinyl methyl benzenecarbonitrile PubChem CID: 18525814 IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]benzonitrile SMILES: CN1CCN(CC1)CC2=CC=CC=C2C#N

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PubChem CID	18525814
CAS	864069-00-1
Molecular Weight (g/mol)	215.3
MDL Number	MFCD08271956
SMILES	CN1CCN(CC1)CC2=CC=CC=C2C#N
Synonym	2-4-methylpiperazin-1-yl methyl benzonitrile,benzonitrile,2-4-methyl-1-piperazinyl methyl,2-4-methylpiperazinyl methyl benzenecarbonitrile
IUPAC Name	2-[(4-methylpiperazin-1-yl)methyl]benzonitrile
InChI Key	SZENQRLSNAOEPP-UHFFFAOYSA-N
Molecular Formula	C13H17N3

171

4-[3-(Dimethylamino)propoxy]benzylamine, 97%, Thermo Scientific™

CAS: 91637-76-2 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.305 MDL Number: MFCD07786701 InChI Key: UGICLWAMZSRUPM-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine PubChem CID: 21465384 IUPAC Name: 3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)CN

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PubChem CID	21465384
CAS	91637-76-2
Molecular Weight (g/mol)	208.305
MDL Number	MFCD07786701
SMILES	CN(C)CCCOC1=CC=C(C=C1)CN
Synonym	4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine
IUPAC Name	3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
InChI Key	UGICLWAMZSRUPM-UHFFFAOYSA-N
Molecular Formula	C12H20N2O

172

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4-(4-morpholinylmethyl)benzonitrile, 97%, Thermo Scientific™

CAS: 37812-51-4 Molecular Formula: C₁₂H₁₄N₂O Molecular Weight (g/mol): 202.26 MDL Number: MFCD00454271 InChI Key: BCZLYNFDOJXWGN-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzonitrile,4-morpholin-4-ylmethyl benzonitrile,usaf a-3730,p-tolunitrile, alpha-4-morpholinyl,alpha-4-morpholinyl-p-tolunitrile,benzonitrile, 4-4-morpholinylmethyl,4-4-morpholinylmethyl benzonitrile,4-morpholin-4-ylmethyl benzenecarbonitrile,4-morpholin-4-ylmethyl-benzonitrile,benzonitrile,4-4-morpholinylmethyl PubChem CID: 216864 IUPAC Name: 4-(morpholin-4-ylmethyl)benzonitrile SMILES: C1COCCN1CC2=CC=C(C=C2)C#N

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Specifications

PubChem CID	216864
CAS	37812-51-4
Molecular Weight (g/mol)	202.26
MDL Number	MFCD00454271
SMILES	C1COCCN1CC2=CC=C(C=C2)C#N
Synonym	4-morpholinomethyl benzonitrile,4-morpholin-4-ylmethyl benzonitrile,usaf a-3730,p-tolunitrile, alpha-4-morpholinyl,alpha-4-morpholinyl-p-tolunitrile,benzonitrile, 4-4-morpholinylmethyl,4-4-morpholinylmethyl benzonitrile,4-morpholin-4-ylmethyl benzenecarbonitrile,4-morpholin-4-ylmethyl-benzonitrile,benzonitrile,4-4-morpholinylmethyl
IUPAC Name	4-(morpholin-4-ylmethyl)benzonitrile
InChI Key	BCZLYNFDOJXWGN-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₄N₂O

173

N-Methyl-2-(phenoxymethyl)benzylamine, 97%, Thermo Scientific™

CAS: 892502-17-9 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.307 MDL Number: MFCD09025894 InChI Key: WFUPXVCKIKJBIM-UHFFFAOYSA-N Synonym: n-methyl-2-phenoxymethyl benzylamine,methyl 2-phenoxymethyl phenyl methyl amine,n-methyl-1-2-phenoxymethyl phenyl methanamine,benzenemethanamine,n-methyl-2-phenoxymethyl PubChem CID: 18525895 IUPAC Name: N-methyl-1-[2-(phenoxymethyl)phenyl]methanamine SMILES: CNCC1=CC=CC=C1COC2=CC=CC=C2

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Specifications

PubChem CID	18525895
CAS	892502-17-9
Molecular Weight (g/mol)	227.307
MDL Number	MFCD09025894
SMILES	CNCC1=CC=CC=C1COC2=CC=CC=C2
Synonym	n-methyl-2-phenoxymethyl benzylamine,methyl 2-phenoxymethyl phenyl methyl amine,n-methyl-1-2-phenoxymethyl phenyl methanamine,benzenemethanamine,n-methyl-2-phenoxymethyl
IUPAC Name	N-methyl-1-[2-(phenoxymethyl)phenyl]methanamine
InChI Key	WFUPXVCKIKJBIM-UHFFFAOYSA-N
Molecular Formula	C15H17NO

174

N-Methyl-4-(1H-pyrazol-1-ylmethyl)benzylamine, 97%, Thermo Scientific™

CAS: 892502-08-8 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD08690302 InChI Key: BQLXMVISWVMAID-UHFFFAOYSA-N Synonym: n-methyl-4-1h-pyrazol-1-ylmethyl benzylamine,methyl 4-pyrazol-1-ylmethyl phenyl methyl amine,methyl 4-1h-pyrazole-1-yl methylbenzyl amine,methyl 4-pyrazolylmethyl phenyl methyl amine,benzenemethanamine,n-methyl-4-1h-pyrazol-1-ylmethyl,n-methyl-1-4-1h-pyrazol-1-ylmethyl phenyl methanamine,1-4-1h-pyrazol-1-yl methyl phenyl-n-methylmethanamine,n-methyl-1-4-1h-pyrazol-1-yl methyl phenyl methanamine,3vr PubChem CID: 18525877 IUPAC Name: N-methyl-1-[4-(pyrazol-1-ylmethyl)phenyl]methanamine SMILES: CNCC1=CC=C(CN2C=CC=N2)C=C1

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Specifications

PubChem CID	18525877
CAS	892502-08-8
Molecular Weight (g/mol)	201.27
MDL Number	MFCD08690302
SMILES	CNCC1=CC=C(CN2C=CC=N2)C=C1
Synonym	n-methyl-4-1h-pyrazol-1-ylmethyl benzylamine,methyl 4-pyrazol-1-ylmethyl phenyl methyl amine,methyl 4-1h-pyrazole-1-yl methylbenzyl amine,methyl 4-pyrazolylmethyl phenyl methyl amine,benzenemethanamine,n-methyl-4-1h-pyrazol-1-ylmethyl,n-methyl-1-4-1h-pyrazol-1-ylmethyl phenyl methanamine,1-4-1h-pyrazol-1-yl methyl phenyl-n-methylmethanamine,n-methyl-1-4-1h-pyrazol-1-yl methyl phenyl methanamine,3vr
IUPAC Name	N-methyl-1-[4-(pyrazol-1-ylmethyl)phenyl]methanamine
InChI Key	BQLXMVISWVMAID-UHFFFAOYSA-N
Molecular Formula	C12H15N3

175

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3-Chlorobenzylamine, 98%

CAS: 4152-90-3 Molecular Formula: C₇H₈ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00040752 InChI Key: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonym: 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a PubChem CID: 77802 IUPAC Name: (3-chlorophenyl)methanamine SMILES: C1=CC(=CC(=C1)Cl)CN

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PubChem CID	77802
CAS	4152-90-3
Molecular Weight (g/mol)	141.6
MDL Number	MFCD00040752
SMILES	C1=CC(=CC(=C1)Cl)CN
Synonym	3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a
IUPAC Name	(3-chlorophenyl)methanamine
InChI Key	BJFPYGGTDAYECS-UHFFFAOYSA-N
Molecular Formula	C₇H₈ClN

176

2,2,4,4,6,8,8-Heptamethylnonane, 98.3%, MP Biomedicals™

CAS: 4393-09-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 InChI Key: LVMPWFJVYMXSNY-UHFFFAOYSA-N Synonym: 2,3-dimethoxybenzylamine,2,3-dimethoxyphenyl methanamine,1-2,3-dimethoxyphenyl methanamine,benzenemethanamine, 2,3-dimethoxy,2,3-dimethoxy-benzylamine,2,3-dimethoxy benzylamine,pubchem7399,2,3-dimethoxybenzyl amine,acmc-2097fc PubChem CID: 78106 IUPAC Name: (2,3-dimethoxyphenyl)methanamine SMILES: COC1=CC=CC(=C1OC)CN

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Specifications

PubChem CID	78106
CAS	4393-09-3
Molecular Weight (g/mol)	167.21
SMILES	COC1=CC=CC(=C1OC)CN
Synonym	2,3-dimethoxybenzylamine,2,3-dimethoxyphenyl methanamine,1-2,3-dimethoxyphenyl methanamine,benzenemethanamine, 2,3-dimethoxy,2,3-dimethoxy-benzylamine,2,3-dimethoxy benzylamine,pubchem7399,2,3-dimethoxybenzyl amine,acmc-2097fc
IUPAC Name	(2,3-dimethoxyphenyl)methanamine
InChI Key	LVMPWFJVYMXSNY-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

177

4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 90%, Thermo Scientific™

CAS: 910037-04-6 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064994 InChI Key: LFLFEMOINFHORX-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-4-methylamino methyl phenoxy propyl amine,n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine,4-3-dimethylamino propoxy phenyl methyl methyl amine,benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl PubChem CID: 24229610 IUPAC Name: N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=C(C=C1)OCCCN(C)C

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Specifications

PubChem CID	24229610
CAS	910037-04-6
Molecular Weight (g/mol)	222.332
MDL Number	MFCD09064994
SMILES	CNCC1=CC=C(C=C1)OCCCN(C)C
Synonym	4-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-4-methylamino methyl phenoxy propyl amine,n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine,4-3-dimethylamino propoxy phenyl methyl methyl amine,benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl
IUPAC Name	N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine
InChI Key	LFLFEMOINFHORX-UHFFFAOYSA-N
Molecular Formula	C13H22N2O

178

1-(4-Fluorobenzyl)-1,4-diazepane, 97%, Thermo Scientific™

CAS: 76141-89-4 Molecular Formula: C12H17FN2 Molecular Weight (g/mol): 208.28 MDL Number: MFCD00816588 InChI Key: KZCHYFUMQQWGJK-UHFFFAOYSA-N Synonym: 1-4-fluorobenzyl-1,4-diazepane,1-4-fluorobenzyl homopiperazine,1-4-fluorophenyl methyl-1,4-diazepane,1-4-fluoro-benzyl-1,4 diazepane,1-4-fluorophenyl methyl-1,4-diazaperhydroepine,acmc-1bluy,1-4-fluorobenzyl-1,4 diazepane PubChem CID: 2774433 IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane SMILES: C1CNCCN(C1)CC2=CC=C(C=C2)F

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Specifications

PubChem CID	2774433
CAS	76141-89-4
Molecular Weight (g/mol)	208.28
MDL Number	MFCD00816588
SMILES	C1CNCCN(C1)CC2=CC=C(C=C2)F
Synonym	1-4-fluorobenzyl-1,4-diazepane,1-4-fluorobenzyl homopiperazine,1-4-fluorophenyl methyl-1,4-diazepane,1-4-fluoro-benzyl-1,4 diazepane,1-4-fluorophenyl methyl-1,4-diazaperhydroepine,acmc-1bluy,1-4-fluorobenzyl-1,4 diazepane
IUPAC Name	1-[(4-fluorophenyl)methyl]-1,4-diazepane
InChI Key	KZCHYFUMQQWGJK-UHFFFAOYSA-N
Molecular Formula	C12H17FN2

179

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Benzyltriethylammonium chloride, 98%

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

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Specifications

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

180

N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™

CAS: 886851-49-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702386 InChI Key: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2

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Specifications

PubChem CID	24229568
CAS	886851-49-6
Molecular Weight (g/mol)	199.257
MDL Number	MFCD09702386
SMILES	CNCC1=CC=CC(=C1)C2=NC=CC=N2
Synonym	n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci
IUPAC Name	N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine
InChI Key	AHOVMAYXXRVWIS-UHFFFAOYSA-N
Molecular Formula	C12H13N3

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