Phenylmethylamines

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

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286 – 300 of 1,537 results

286

2-Methoxybenzylamine 97.0+%, TCI America™

CAS: 6850-57-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008110 InChI Key: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine PubChem CID: 81292 IUPAC Name: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN

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PubChem CID	81292
CAS	6850-57-3
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00008110
SMILES	COC1=CC=CC=C1CN
Synonym	2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine
IUPAC Name	(2-methoxyphenyl)methanamine
InChI Key	PXJACNDVRNAFHD-UHFFFAOYSA-N
Molecular Formula	C8H11NO

287

4-(Aminomethyl)benzoic Acid 97.0+%, TCI America™

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

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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

288

3-Methyl-N-methylbenzylamine 97.0+%, TCI America™

CAS: 39180-84-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD05865181 InChI Key: WCTNVGNEUDTSOZ-UHFFFAOYSA-N Synonym: 3-methyl-n-methylbenzylamine,n-methyl-1-m-tolyl methanamine,3-methylbenzyl methylamine,methyl 3-methylphenyl methyl amine,benzenemethanamine, n,3-dimethyl,acmc-20a7fx,n,3-dimethylbenzylamine,methyl 3-methylbenzyl amine,n-methyl-3-methylbenzylamine,ksc493m5b PubChem CID: 13794465 IUPAC Name: N-methyl-1-(3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CNC

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PubChem CID	13794465
CAS	39180-84-2
Molecular Weight (g/mol)	135.21
MDL Number	MFCD05865181
SMILES	CC1=CC(=CC=C1)CNC
Synonym	3-methyl-n-methylbenzylamine,n-methyl-1-m-tolyl methanamine,3-methylbenzyl methylamine,methyl 3-methylphenyl methyl amine,benzenemethanamine, n,3-dimethyl,acmc-20a7fx,n,3-dimethylbenzylamine,methyl 3-methylbenzyl amine,n-methyl-3-methylbenzylamine,ksc493m5b
IUPAC Name	N-methyl-1-(3-methylphenyl)methanamine
InChI Key	WCTNVGNEUDTSOZ-UHFFFAOYSA-N
Molecular Formula	C9H13N

289

2,4-Difluorobenzylamine 98.0+%, TCI America™

CAS: 72235-52-0 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.137 MDL Number: MFCD00010142 InChI Key: QDZZDVQGBKTLHV-UHFFFAOYSA-N Synonym: 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma PubChem CID: 2733244 IUPAC Name: (2,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)F)CN

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Specifications

PubChem CID	2733244
CAS	72235-52-0
Molecular Weight (g/mol)	143.137
MDL Number	MFCD00010142
SMILES	C1=CC(=C(C=C1F)F)CN
Synonym	2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma
IUPAC Name	(2,4-difluorophenyl)methanamine
InChI Key	QDZZDVQGBKTLHV-UHFFFAOYSA-N
Molecular Formula	C7H7F2N

290

3,5-Dimethoxybenzylamine 98.0+%, TCI America™

CAS: 34967-24-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052813 InChI Key: YGZJTYCCONJJGZ-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine PubChem CID: 420973 IUPAC Name: (3,5-dimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1)CN)OC

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Specifications

PubChem CID	420973
CAS	34967-24-3
Molecular Weight (g/mol)	167.208
MDL Number	MFCD00052813
SMILES	COC1=CC(=CC(=C1)CN)OC
Synonym	3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine
IUPAC Name	(3,5-dimethoxyphenyl)methanamine
InChI Key	YGZJTYCCONJJGZ-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

291

N-Methyl-N-propargylbenzylamine 98.0+%, TCI America™

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292

5-Chloro-2-fluorobenzylamine 97.0+%, TCI America™

CAS: 261723-26-6 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.59 MDL Number: MFCD01631440 InChI Key: BFLBLJKULFDOTN-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorobenzylamine,5-chloro-2-fluorophenyl methanamine,2-fluoro-5-chlorobenzylamine,2-fluoro-5-chlorobenzyl amine,1-5-chloro-2-fluorophenyl methanamine,5-chloro-2-fluoro-benzylamine,5-chloro-2-fluorophenyl methylamine,5-chloro-2-fluorobenzyl amine,pubchem4378 PubChem CID: 2773616 IUPAC Name: 1-(5-chloro-2-fluorophenyl)methanamine SMILES: NCC1=CC(Cl)=CC=C1F

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Specifications

PubChem CID	2773616
CAS	261723-26-6
Molecular Weight (g/mol)	159.59
MDL Number	MFCD01631440
SMILES	NCC1=CC(Cl)=CC=C1F
Synonym	5-chloro-2-fluorobenzylamine,5-chloro-2-fluorophenyl methanamine,2-fluoro-5-chlorobenzylamine,2-fluoro-5-chlorobenzyl amine,1-5-chloro-2-fluorophenyl methanamine,5-chloro-2-fluoro-benzylamine,5-chloro-2-fluorophenyl methylamine,5-chloro-2-fluorobenzyl amine,pubchem4378
IUPAC Name	1-(5-chloro-2-fluorophenyl)methanamine
InChI Key	BFLBLJKULFDOTN-UHFFFAOYSA-N
Molecular Formula	C7H7ClFN

293

2-Hydroxy-N-methylbenzylamine Hydrochloride 98.0+%, TCI America™

CAS: 60399-02-2 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00142934 InChI Key: UDXXNWDSBJINMV-UHFFFAOYSA-N Synonym: alpha-Methylamino-o-cresol Hydrochloride, 2-(Methylaminomethyl)phenol Hydrochloride, N-Methyl-2-hydroxybenzylamine Hydrochloride PubChem CID: 44630388 IUPAC Name: 2-(methylaminomethyl)phenol;hydrochloride SMILES: CNCC1=CC=CC=C1O.Cl

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PubChem CID	44630388
CAS	60399-02-2
Molecular Weight (g/mol)	173.64
MDL Number	MFCD00142934
SMILES	CNCC1=CC=CC=C1O.Cl
Synonym	alpha-Methylamino-o-cresol Hydrochloride, 2-(Methylaminomethyl)phenol Hydrochloride, N-Methyl-2-hydroxybenzylamine Hydrochloride
IUPAC Name	2-(methylaminomethyl)phenol;hydrochloride
InChI Key	UDXXNWDSBJINMV-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO

294

1-Benzyl-3-acetamidopyrrolidine 98.0+%, TCI America™

CAS: 28506-01-6 Molecular Formula: C13H18N2O Molecular Weight (g/mol): 218.3 MDL Number: MFCD00059037 InChI Key: CMSWETNAAPYFSH-UHFFFAOYSA-N Synonym: 3-Acetamido-1-benzylpyrrolidine PubChem CID: 4198339 IUPAC Name: N-(1-benzylpyrrolidin-3-yl)acetamide SMILES: CC(=O)NC1CCN(C1)CC2=CC=CC=C2

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Specifications

PubChem CID	4198339
CAS	28506-01-6
Molecular Weight (g/mol)	218.3
MDL Number	MFCD00059037
SMILES	CC(=O)NC1CCN(C1)CC2=CC=CC=C2
Synonym	3-Acetamido-1-benzylpyrrolidine
IUPAC Name	N-(1-benzylpyrrolidin-3-yl)acetamide
InChI Key	CMSWETNAAPYFSH-UHFFFAOYSA-N
Molecular Formula	C13H18N2O

295

(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine 98.0+%, TCI America™

CAS: 131878-23-4 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD01321148 InChI Key: PHOIDJGLYWEUEK-CQSZACIVSA-N PubChem CID: 10286119 IUPAC Name: tert-butyl N-[(3R)-1-benzylpyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCN(C1)CC2=CC=CC=C2

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Specifications

PubChem CID	10286119
CAS	131878-23-4
Molecular Weight (g/mol)	276.38
MDL Number	MFCD01321148
SMILES	CC(C)(C)OC(=O)NC1CCN(C1)CC2=CC=CC=C2
IUPAC Name	tert-butyl N-[(3R)-1-benzylpyrrolidin-3-yl]carbamate
InChI Key	PHOIDJGLYWEUEK-CQSZACIVSA-N
Molecular Formula	C16H24N2O2

296

2,4-Dimethoxybenzylamine 98.0+%, TCI America™

CAS: 20781-20-8 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052393 InChI Key: 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)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
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
IUPAC Name	(2,4-dimethoxyphenyl)methanamine
InChI Key	QOWBXWFYRXSBAS-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

297

4-(Aminomethyl)benzonitrile Hydrochloride 98.0+%, TCI America™

CAS: 15996-76-6 Molecular Formula: C8H9ClN2 Molecular Weight (g/mol): 168.624 MDL Number: MFCD01861472 InChI Key: QREZLLYPLRPULF-UHFFFAOYSA-N Synonym: 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl PubChem CID: 9942250 IUPAC Name: 4-(aminomethyl)benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CN)C#N.Cl

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PubChem CID	9942250
CAS	15996-76-6
Molecular Weight (g/mol)	168.624
MDL Number	MFCD01861472
SMILES	C1=CC(=CC=C1CN)C#N.Cl
Synonym	4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl
IUPAC Name	4-(aminomethyl)benzonitrile;hydrochloride
InChI Key	QREZLLYPLRPULF-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2

298

4-Fluorobenzylamine 98.0+%, TCI America™

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

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Specifications

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

299

4-Benzylthiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 26475-66-1 Molecular Formula: C11H15NO2S Molecular Weight (g/mol): 225.31 MDL Number: MFCD00084894 InChI Key: KFAMTQFKYUXQKV-UHFFFAOYSA-N PubChem CID: 318454 IUPAC Name: 4-benzyl-1λ⁶-thiomorpholine-1,1-dione SMILES: O=S1(=O)CCN(CC2=CC=CC=C2)CC1

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Specifications

PubChem CID	318454
CAS	26475-66-1
Molecular Weight (g/mol)	225.31
MDL Number	MFCD00084894
SMILES	O=S1(=O)CCN(CC2=CC=CC=C2)CC1
IUPAC Name	4-benzyl-1λ⁶-thiomorpholine-1,1-dione
InChI Key	KFAMTQFKYUXQKV-UHFFFAOYSA-N
Molecular Formula	C11H15NO2S

300

(3R,4R)-1-Benzyl-4-hydroxy-3-pyrrolidinemethanol 96.0+%, TCI America™

CAS: 253129-03-2 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 InChI Key: XQYUBSUGHRDQSN-NEPJUHHUSA-N PubChem CID: 11579361 IUPAC Name: (3R,4R)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-ol SMILES: C1C(C(CN1CC2=CC=CC=C2)O)CO

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Specifications

PubChem CID	11579361
CAS	253129-03-2
Molecular Weight (g/mol)	207.273
SMILES	C1C(C(CN1CC2=CC=CC=C2)O)CO
IUPAC Name	(3R,4R)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-ol
InChI Key	XQYUBSUGHRDQSN-NEPJUHHUSA-N
Molecular Formula	C12H17NO2

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