Phenylmethylamines

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

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196 – 210 of 890 results

196

3-Methylbenzylamine, 98%

CAS: 100-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN

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Specifications

PubChem CID	66015
CAS	100-81-2
Molecular Weight (g/mol)	121.183
MDL Number	MFCD00008118
SMILES	CC1=CC(=CC=C1)CN
Synonym	3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine
IUPAC Name	(3-methylphenyl)methanamine
InChI Key	RGXUCUWVGKLACF-UHFFFAOYSA-N
Molecular Formula	C8H11N

197

2-Nitrobenzylamine hydrochloride, 98%

CAS: 24835-08-3 Molecular Formula: C7H9ClN2O2 Molecular Weight (g/mol): 188.611 MDL Number: MFCD00136280 InChI Key: BASJTVIZZDEQBJ-UHFFFAOYSA-N Synonym: 2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride PubChem CID: 12235442 IUPAC Name: (2-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl

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Specifications

PubChem CID	12235442
CAS	24835-08-3
Molecular Weight (g/mol)	188.611
MDL Number	MFCD00136280
SMILES	C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl
Synonym	2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride
IUPAC Name	(2-nitrophenyl)methanamine;hydrochloride
InChI Key	BASJTVIZZDEQBJ-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O2

198

3-Methylbenzylamine, 98%

CAS: 100-81-2 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN

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Specifications

PubChem CID	66015
CAS	100-81-2
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00008118
SMILES	CC1=CC(=CC=C1)CN
Synonym	3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine
IUPAC Name	(3-methylphenyl)methanamine
InChI Key	RGXUCUWVGKLACF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁N

199

N,N'-Dibenzylethylenediamine diacetate, 99%

CAS: 122-75-8 Molecular Formula: C20H28N2O4 Molecular Weight (g/mol): 360.454 MDL Number: MFCD00040588 InChI Key: MTRNNCLQPVCDLF-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate PubChem CID: 31228 IUPAC Name: acetic acid;N,N'-dibenzylethane-1,2-diamine SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

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Specifications

PubChem CID	31228
CAS	122-75-8
Molecular Weight (g/mol)	360.454
MDL Number	MFCD00040588
SMILES	CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Synonym	n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate
IUPAC Name	acetic acid;N,N'-dibenzylethane-1,2-diamine
InChI Key	MTRNNCLQPVCDLF-UHFFFAOYSA-N
Molecular Formula	C20H28N2O4

200

2-(N,N-Dimethylaminomethyl)phenylboronic acid, 98%, Thermo Scientific Chemicals

CAS: 85107-53-5 Molecular Formula: C₉H₁₄BNO₂ Molecular Weight (g/mol): 179.02 MDL Number: MFCD01318999 InChI Key: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid PubChem CID: 2734345 IUPAC Name: [2-[(dimethylamino)methyl]phenyl]boronic acid SMILES: B(C1=CC=CC=C1CN(C)C)(O)O

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Specifications

PubChem CID	2734345
CAS	85107-53-5
Molecular Weight (g/mol)	179.02
MDL Number	MFCD01318999
SMILES	B(C1=CC=CC=C1CN(C)C)(O)O
Synonym	2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid
IUPAC Name	[2-[(dimethylamino)methyl]phenyl]boronic acid
InChI Key	VUDCTLOJEPCNRS-UHFFFAOYSA-N
Molecular Formula	C₉H₁₄BNO₂

201

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

202

4-(1H-Imidazol-1-ylmethyl)-N-methylbenzylamine 1.5 oxalate 0.5 hydrate, 97%, Thermo Scientific™

CAS: 910036-84-9 Molecular Formula: C14H17N3O4 Molecular Weight (g/mol): 291.307 MDL Number: MFCD09064952 InChI Key: AIQAEMDKVTYASZ-UHFFFAOYSA-N Synonym: oxalic acid; 4-imidazol-1-ylmethyl phenyl methyl methyl amine,oxalic acid-1-4-1h-imidazol-1-yl methyl phenyl-n-methylmethanamine 1/1 PubChem CID: 24229491 IUPAC Name: 1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine;oxalic acid SMILES: CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O

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Specifications

PubChem CID	24229491
CAS	910036-84-9
Molecular Weight (g/mol)	291.307
MDL Number	MFCD09064952
SMILES	CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O
Synonym	oxalic acid; 4-imidazol-1-ylmethyl phenyl methyl methyl amine,oxalic acid-1-4-1h-imidazol-1-yl methyl phenyl-n-methylmethanamine 1/1
IUPAC Name	1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine;oxalic acid
InChI Key	AIQAEMDKVTYASZ-UHFFFAOYSA-N
Molecular Formula	C14H17N3O4

203

4-chlorobenzylamine, 98%

CAS: 104-86-9 Molecular Formula: C₇H₈ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00008121 InChI Key: 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-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl

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Specifications

PubChem CID	66036
CAS	104-86-9
Molecular Weight (g/mol)	141.6
MDL Number	MFCD00008121
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
IUPAC Name	(4-chlorophenyl)methanamine
InChI Key	YMVFJGSXZNNUDW-UHFFFAOYSA-N
Molecular Formula	C₇H₈ClN

204

{4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol, 97%, Thermo Scientific™

CAS: 884507-50-0 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD09064973 InChI Key: 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

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Specifications

PubChem CID	24229552
CAS	884507-50-0
Molecular Weight (g/mol)	234.343
MDL Number	MFCD09064973
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
IUPAC Name	[4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol
InChI Key	YQUWAYPNHCWYNU-UHFFFAOYSA-N
Molecular Formula	C14H22N2O

205

p-Xylylenediamine, 97%

CAS: 539-48-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00009821 InChI Key: ISKQADXMHQSTHK-UHFFFAOYSA-N Synonym: p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine PubChem CID: 68315 IUPAC Name: [4-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)CN

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Specifications

PubChem CID	68315
CAS	539-48-0
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00009821
SMILES	C1=CC(=CC=C1CN)CN
Synonym	p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine
IUPAC Name	[4-(aminomethyl)phenyl]methanamine
InChI Key	ISKQADXMHQSTHK-UHFFFAOYSA-N
Molecular Formula	C8H12N2

206

Bromhexine hydrochloride, 98+%

CAS: 611-75-6 Molecular Formula: C14H21Br2ClN2 Molecular Weight (g/mol): 412.59 MDL Number: MFCD00056626 InChI Key: SXIVGYTWSVJOLM-UHFFFAOYNA-N Synonym: bromhexine hydrochloride,bromhexine hcl,auxit,bisolvon,broncokin,viscolyt,bromohexine hydrochloride,bromhexine chloride,quentan,unii-yc2zom3z8v PubChem CID: 5702220 ChEBI: CHEBI:31303 IUPAC Name: hydrogen 2-(1-amino-1-cyclohexylethyl)-4,6-dibromoaniline chloride SMILES: [H+].[Cl-].CC(N)(C1CCCCC1)C1=CC(Br)=CC(Br)=C1N

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Specifications

PubChem CID	5702220
CAS	611-75-6
Molecular Weight (g/mol)	412.59
ChEBI	CHEBI:31303
MDL Number	MFCD00056626
SMILES	[H+].[Cl-].CC(N)(C1CCCCC1)C1=CC(Br)=CC(Br)=C1N
Synonym	bromhexine hydrochloride,bromhexine hcl,auxit,bisolvon,broncokin,viscolyt,bromohexine hydrochloride,bromhexine chloride,quentan,unii-yc2zom3z8v
IUPAC Name	hydrogen 2-(1-amino-1-cyclohexylethyl)-4,6-dibromoaniline chloride
InChI Key	SXIVGYTWSVJOLM-UHFFFAOYNA-N
Molecular Formula	C14H21Br2ClN2

207

4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochlorideHemihydrate, 95%, Thermo Scientific™

CAS: 106261-49-8 Molecular Formula: C13H20Cl2N2O2 Molecular Weight (g/mol): 307.215 InChI Key: ISHROKOWRJDOSN-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih PubChem CID: 10335346 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl

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Specifications

PubChem CID	10335346
CAS	106261-49-8
Molecular Weight (g/mol)	307.215
SMILES	CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl
Synonym	4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih
IUPAC Name	4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride
InChI Key	ISHROKOWRJDOSN-UHFFFAOYSA-N
Molecular Formula	C13H20Cl2N2O2

208

3,4-Dichlorobenzylamine, 98%

CAS: 102-49-8 Molecular Formula: C₇H₇Cl₂N Molecular Weight (g/mol): 176.05 MDL Number: MFCD00008114 InChI Key: IXHNFOOSLAWRBQ-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine PubChem CID: 1608 IUPAC Name: (3,4-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)Cl)Cl

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Specifications

PubChem CID	1608
CAS	102-49-8
Molecular Weight (g/mol)	176.05
MDL Number	MFCD00008114
SMILES	C1=CC(=C(C=C1CN)Cl)Cl
Synonym	3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine
IUPAC Name	(3,4-dichlorophenyl)methanamine
InChI Key	IXHNFOOSLAWRBQ-UHFFFAOYSA-N
Molecular Formula	C₇H₇Cl₂N

209

2-Bromobenzylamine hydrochloride, 97%

CAS: 5465-63-4 Molecular Formula: C7H8BrClN Molecular Weight (g/mol): 221.50 MDL Number: MFCD00012853 InChI Key: ZANQNQMPTMEAIP-UHFFFAOYSA-N Synonym: 2-bromobenzylamine hydrochloride,2-bromophenyl methanamine hydrochloride,o-bromobenzylamine hydrochloride,1-2-bromophenyl methanamine hydrochloride,2-bromobenzylamine hcl,1-2-bromophenyl methylamine hydrochloride,2-bromophenyl methylamine, chloride,benzenemethanamine, 2-bromo-, hydrochloride,pubchem3749,acmc-1aup2 PubChem CID: 2724202 SMILES: [Cl].NCC1=CC=CC=C1Br

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Specifications

PubChem CID	2724202
CAS	5465-63-4
Molecular Weight (g/mol)	221.50
MDL Number	MFCD00012853
SMILES	[Cl].NCC1=CC=CC=C1Br
Synonym	2-bromobenzylamine hydrochloride,2-bromophenyl methanamine hydrochloride,o-bromobenzylamine hydrochloride,1-2-bromophenyl methanamine hydrochloride,2-bromobenzylamine hcl,1-2-bromophenyl methylamine hydrochloride,2-bromophenyl methylamine, chloride,benzenemethanamine, 2-bromo-, hydrochloride,pubchem3749,acmc-1aup2
InChI Key	ZANQNQMPTMEAIP-UHFFFAOYSA-N
Molecular Formula	C7H8BrClN

210

2,5-Difluorobenzylamine, 97%

CAS: 85118-06-5 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00010143 InChI Key: GDFBHCMFIUBEQT-UHFFFAOYSA-N Synonym: 2,5-difluorobenzylamine,2,5-difluorophenyl methanamine,benzenemethanamine, 2,5-difluoro,2,5-difluorobenzyl amine,1-2,5-difluorophenyl methanamine,2, 5-difluorobenzylamine,2,5-difluorophenyl methylamine,pubchem4401,2,5-difluoro-benzylamine,acmc-209q4p PubChem CID: 123589 IUPAC Name: (2,5-difluorophenyl)methanamine SMILES: NCC1=CC(F)=CC=C1F

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Specifications

PubChem CID	123589
CAS	85118-06-5
Molecular Weight (g/mol)	143.14
MDL Number	MFCD00010143
SMILES	NCC1=CC(F)=CC=C1F
Synonym	2,5-difluorobenzylamine,2,5-difluorophenyl methanamine,benzenemethanamine, 2,5-difluoro,2,5-difluorobenzyl amine,1-2,5-difluorophenyl methanamine,2, 5-difluorobenzylamine,2,5-difluorophenyl methylamine,pubchem4401,2,5-difluoro-benzylamine,acmc-209q4p
IUPAC Name	(2,5-difluorophenyl)methanamine
InChI Key	GDFBHCMFIUBEQT-UHFFFAOYSA-N
Molecular Formula	C7H7F2N

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