Phenylmethylamines

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

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1,516 – 1,530 of 1,537 results

1,516

N-Methyl-2-methylbenzylamine, 95%, Thermo Scientific™

CAS: 874-33-9 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD04625428 InChI Key: YMWQUYQBTXWNAH-UHFFFAOYSA-N Synonym: n-methyl-1-o-tolyl methanamine,n-methyl-n-2-methylbenzyl amine,2-methyl-n-methylbenzylamine,n-methyl-1-2-methylphenyl methanamine,n,2-dimethylbenzylamine,methyl 2-methylphenyl methyl amine,benzenemethanamine, n,2-dimethyl,methyl 2-methylbenzyl amine,ksc493q4r PubChem CID: 263103 IUPAC Name: N-methyl-1-(2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CNC

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PubChem CID	263103
CAS	874-33-9
Molecular Weight (g/mol)	135.21
MDL Number	MFCD04625428
SMILES	CC1=CC=CC=C1CNC
Synonym	n-methyl-1-o-tolyl methanamine,n-methyl-n-2-methylbenzyl amine,2-methyl-n-methylbenzylamine,n-methyl-1-2-methylphenyl methanamine,n,2-dimethylbenzylamine,methyl 2-methylphenyl methyl amine,benzenemethanamine, n,2-dimethyl,methyl 2-methylbenzyl amine,ksc493q4r
IUPAC Name	N-methyl-1-(2-methylphenyl)methanamine
InChI Key	YMWQUYQBTXWNAH-UHFFFAOYSA-N
Molecular Formula	C9H13N

1,517

1-(2,4,6-Trimethylbenzyl)piperazine, 97%, Thermo Scientific™

CAS: 41717-26-4 Molecular Formula: C14H22N2 Molecular Weight (g/mol): 218.344 MDL Number: MFCD03094587 InChI Key: FOERNUXLFALRDN-UHFFFAOYSA-N Synonym: 1-2,4,6-trimethylbenzyl piperazine,1-2,4,6-trimethylphenyl methyl piperazine,piperazine, 1-2,4,6-trimethylphenyl methyl,1-2,4,6-trimethylbenzyl-piperazine,1-2,4,6-trimethyl-benzyl-piperazine,1-2 4 6-trimethylbenzyl piperazine PubChem CID: 2737385 IUPAC Name: 1-[(2,4,6-trimethylphenyl)methyl]piperazine SMILES: CC1=CC(=C(C(=C1)C)CN2CCNCC2)C

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Specifications

PubChem CID	2737385
CAS	41717-26-4
Molecular Weight (g/mol)	218.344
MDL Number	MFCD03094587
SMILES	CC1=CC(=C(C(=C1)C)CN2CCNCC2)C
Synonym	1-2,4,6-trimethylbenzyl piperazine,1-2,4,6-trimethylphenyl methyl piperazine,piperazine, 1-2,4,6-trimethylphenyl methyl,1-2,4,6-trimethylbenzyl-piperazine,1-2,4,6-trimethyl-benzyl-piperazine,1-2 4 6-trimethylbenzyl piperazine
IUPAC Name	1-[(2,4,6-trimethylphenyl)methyl]piperazine
InChI Key	FOERNUXLFALRDN-UHFFFAOYSA-N
Molecular Formula	C14H22N2

1,518

MP Biomedicals, Inc Benzylamine, MP Biomedicals

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 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

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Specifications

PubChem CID	7504
CAS	100-46-9
Molecular Weight (g/mol)	107.156
ChEBI	CHEBI:40538
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

1,519

N-Benzyl-2-pyridineethylamine, Thermo Scientific™

CAS: 6312-25-0 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00089263 InChI Key: WUDUNBALAGWKQB-UHFFFAOYSA-N Synonym: n-benzyl-2-pyridin-2-yl ethanamine,n-benzyl-2-pyridin-2-yl-ethanamine,benzyl 2-pyridin-2-yl ethyl amine,n-benzyl-2-pyridin-2-ylethylamine,benzyl 2-2-pyridyl ethyl amine,acmc-20ak6u,n-benzyl-2-pyridineethylamine,2-2-benzylaminoethyl pyridine,benzyl-2-pyridin-2-yl-ethyl amine,n-phenylmethyl-2-pyridin-2-ylethanamine PubChem CID: 238354 IUPAC Name: N-benzyl-2-pyridin-2-ylethanamine SMILES: C1=CC=C(C=C1)CNCCC2=CC=CC=N2

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Specifications

PubChem CID	238354
CAS	6312-25-0
Molecular Weight (g/mol)	212.296
MDL Number	MFCD00089263
SMILES	C1=CC=C(C=C1)CNCCC2=CC=CC=N2
Synonym	n-benzyl-2-pyridin-2-yl ethanamine,n-benzyl-2-pyridin-2-yl-ethanamine,benzyl 2-pyridin-2-yl ethyl amine,n-benzyl-2-pyridin-2-ylethylamine,benzyl 2-2-pyridyl ethyl amine,acmc-20ak6u,n-benzyl-2-pyridineethylamine,2-2-benzylaminoethyl pyridine,benzyl-2-pyridin-2-yl-ethyl amine,n-phenylmethyl-2-pyridin-2-ylethanamine
IUPAC Name	N-benzyl-2-pyridin-2-ylethanamine
InChI Key	WUDUNBALAGWKQB-UHFFFAOYSA-N
Molecular Formula	C14H16N2

1,520

3-Bromo-5-fluorobenzylamine hydrochloride, 96%, Thermo Scientific™

CAS: 1189924-80-8 Molecular Formula: C7H8BrClFN Molecular Weight (g/mol): 240.5 MDL Number: MFCD04113608 InChI Key: OFYIDRUSNSFKEG-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorophenyl methanamine hydrochloride,3-bromo-5-fluorobenzylamine hydrochloride,3-bromo-5-fluorophenyl methylamine, chloride,3-bromanyl-5-fluoranyl-phenyl methanamine hydrochloride,1-3-bromo-5-fluorophenyl methanamine hydrochloride PubChem CID: 44717343 IUPAC Name: (3-bromo-5-fluorophenyl)methanamine;hydrochloride SMILES: C1=C(C=C(C=C1F)Br)CN.Cl

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Specifications

PubChem CID	44717343
CAS	1189924-80-8
Molecular Weight (g/mol)	240.5
MDL Number	MFCD04113608
SMILES	C1=C(C=C(C=C1F)Br)CN.Cl
Synonym	3-bromo-5-fluorophenyl methanamine hydrochloride,3-bromo-5-fluorobenzylamine hydrochloride,3-bromo-5-fluorophenyl methylamine, chloride,3-bromanyl-5-fluoranyl-phenyl methanamine hydrochloride,1-3-bromo-5-fluorophenyl methanamine hydrochloride
IUPAC Name	(3-bromo-5-fluorophenyl)methanamine;hydrochloride
InChI Key	OFYIDRUSNSFKEG-UHFFFAOYSA-N
Molecular Formula	C7H8BrClFN

1,521

Thermo Scientific Chemicals 4-Chloro-2-fluorobenzylamine hydrochloride, 94%, Thermo Scientific™

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1,522

N,N-Dimethylbenzylamine, 98%, Thermo Scientific™

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

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Specifications

PubChem CID	7681
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

1,523

1-(3-Chlorobenzyl)piperazine, 98%, Thermo Scientific™

CAS: 23145-91-7 Molecular Formula: C11H15ClN2 Molecular Weight (g/mol): 210.705 MDL Number: MFCD02048053 InChI Key: JTEQMTYOCBFLNH-UHFFFAOYSA-N Synonym: 1-3-chlorobenzyl piperazine,1-3-chlorophenyl methyl piperazine,1-3-chloro-benzyl-piperazine,3-chlorophenyl methyl piperazine,1-3-chlorophenyl methyl piperazine hydrochloride,acmc-1cngg,1-3-chlorobenzyl-piperazine,4-3-chlorophenyl methylpiperazine,piperazine,1-3-chlorophenyl methyl PubChem CID: 764727 IUPAC Name: 1-[(3-chlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC(=CC=C2)Cl

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Specifications

PubChem CID	764727
CAS	23145-91-7
Molecular Weight (g/mol)	210.705
MDL Number	MFCD02048053
SMILES	C1CN(CCN1)CC2=CC(=CC=C2)Cl
Synonym	1-3-chlorobenzyl piperazine,1-3-chlorophenyl methyl piperazine,1-3-chloro-benzyl-piperazine,3-chlorophenyl methyl piperazine,1-3-chlorophenyl methyl piperazine hydrochloride,acmc-1cngg,1-3-chlorobenzyl-piperazine,4-3-chlorophenyl methylpiperazine,piperazine,1-3-chlorophenyl methyl
IUPAC Name	1-[(3-chlorophenyl)methyl]piperazine
InChI Key	JTEQMTYOCBFLNH-UHFFFAOYSA-N
Molecular Formula	C11H15ClN2

1,524

3-(Benzylamino)propylamine, 95%, Thermo Scientific™

CAS: 13910-48-0 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 MDL Number: MFCD00274361 InChI Key: RFLHDXQRFPJPRR-UHFFFAOYSA-N Synonym: n1-benzylpropane-1,3-diamine,3-benzylamino propylamine,n-benzylpropane-1,3-diamine,3-aminopropyl benzyl amine,n-benzyl-1,3-propanediamine,n-3-aminopropyl-n-benzylamine,3-aminopropyl benzylamine,n-benzylpropan-1,3-diamin,n-benzyltrimethylenediamine,n-3-aminopropyl benzylamine PubChem CID: 83811 IUPAC Name: N'-benzylpropane-1,3-diamine SMILES: NCCCNCC1=CC=CC=C1

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PubChem CID	83811
CAS	13910-48-0
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00274361
SMILES	NCCCNCC1=CC=CC=C1
Synonym	n1-benzylpropane-1,3-diamine,3-benzylamino propylamine,n-benzylpropane-1,3-diamine,3-aminopropyl benzyl amine,n-benzyl-1,3-propanediamine,n-3-aminopropyl-n-benzylamine,3-aminopropyl benzylamine,n-benzylpropan-1,3-diamin,n-benzyltrimethylenediamine,n-3-aminopropyl benzylamine
IUPAC Name	N'-benzylpropane-1,3-diamine
InChI Key	RFLHDXQRFPJPRR-UHFFFAOYSA-N
Molecular Formula	C10H16N2

1,525

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

CAS: 37812-51-4 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 InChI Key: BCZLYNFDOJXWGN-UHFFFAOYSA-N 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)	202.257
SMILES	C1COCCN1CC2=CC=C(C=C2)C#N
IUPAC Name	4-(morpholin-4-ylmethyl)benzonitrile
InChI Key	BCZLYNFDOJXWGN-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

1,526

2-Chloro-5-fluorobenzylamine 98.0+%, TCI America™

CAS: 202522-23-4 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.588 MDL Number: MFCD06213626 InChI Key: IGFBMQSUHFQVFE-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorobenzylamine,2-chloro-5-fluorobenzyl amine,2-chloro-5-fluorophenyl methanamine,2-chloro-5-fluoro-benzylamine,2-chloro-5-fluorophenyl methylamine,1-2-chloro-5-fluorophenyl methanamine,pubchem4371,acmc-1cio4,rarechem al bw 2058 PubChem CID: 17750669 IUPAC Name: (2-chloro-5-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)CN)Cl

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PubChem CID	17750669
CAS	202522-23-4
Molecular Weight (g/mol)	159.588
MDL Number	MFCD06213626
SMILES	C1=CC(=C(C=C1F)CN)Cl
Synonym	2-chloro-5-fluorobenzylamine,2-chloro-5-fluorobenzyl amine,2-chloro-5-fluorophenyl methanamine,2-chloro-5-fluoro-benzylamine,2-chloro-5-fluorophenyl methylamine,1-2-chloro-5-fluorophenyl methanamine,pubchem4371,acmc-1cio4,rarechem al bw 2058
IUPAC Name	(2-chloro-5-fluorophenyl)methanamine
InChI Key	IGFBMQSUHFQVFE-UHFFFAOYSA-N
Molecular Formula	C7H7ClFN

1,527

3,4-Dimethylbenzylamine 98.0+%, TCI America™

CAS: 102-48-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00025577 InChI Key: PXNRCZQMDSDSHJ-UHFFFAOYSA-N PubChem CID: 66888 IUPAC Name: (3,4-dimethylphenyl)methanamine SMILES: CC1=C(C=C(C=C1)CN)C

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PubChem CID	66888
CAS	102-48-7
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00025577
SMILES	CC1=C(C=C(C=C1)CN)C
IUPAC Name	(3,4-dimethylphenyl)methanamine
InChI Key	PXNRCZQMDSDSHJ-UHFFFAOYSA-N
Molecular Formula	C9H13N

1,528

N-Benzyl-2-methyl-1,3-propanediamine 97.0+%, TCI America™

CAS: 1250405-19-6 Molecular Formula: C11H18N2 Molecular Weight (g/mol): 178.279 InChI Key: RICFCTFKNQIVMT-UHFFFAOYSA-N Synonym: N-(3-Amino-2-methylpropyl)benzylamine, 3-Benzylamino-2-methylpropylamine PubChem CID: 44629768 IUPAC Name: N'-benzyl-2-methylpropane-1,3-diamine SMILES: CC(CN)CNCC1=CC=CC=C1

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PubChem CID	44629768
CAS	1250405-19-6
Molecular Weight (g/mol)	178.279
SMILES	CC(CN)CNCC1=CC=CC=C1
Synonym	N-(3-Amino-2-methylpropyl)benzylamine, 3-Benzylamino-2-methylpropylamine
IUPAC Name	N'-benzyl-2-methylpropane-1,3-diamine
InChI Key	RICFCTFKNQIVMT-UHFFFAOYSA-N
Molecular Formula	C11H18N2

1,529

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

CAS: 99735-30-5 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00059039 InChI Key: PHOIDJGLYWEUEK-UHFFFAOYNA-N PubChem CID: 3575823 IUPAC Name: tert-butyl N-(1-benzylpyrrolidin-3-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCN(CC2=CC=CC=C2)C1

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Specifications

PubChem CID	3575823
CAS	99735-30-5
Molecular Weight (g/mol)	276.38
MDL Number	MFCD00059039
SMILES	CC(C)(C)OC(=O)NC1CCN(CC2=CC=CC=C2)C1
IUPAC Name	tert-butyl N-(1-benzylpyrrolidin-3-yl)carbamate
InChI Key	PHOIDJGLYWEUEK-UHFFFAOYNA-N
Molecular Formula	C16H24N2O2

1,530

2-(Difluoromethoxy)benzylamine, TCI America™

CAS: 243863-36-7 Molecular Formula: C8H9F2NO Molecular Weight (g/mol): 173.163 MDL Number: MFCD00236229 InChI Key: GGXXUJUQXAOYPK-UHFFFAOYSA-N Synonym: 2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine PubChem CID: 1514062 IUPAC Name: [2-(difluoromethoxy)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)OC(F)F

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Specifications

PubChem CID	1514062
CAS	243863-36-7
Molecular Weight (g/mol)	173.163
MDL Number	MFCD00236229
SMILES	C1=CC=C(C(=C1)CN)OC(F)F
Synonym	2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine
IUPAC Name	[2-(difluoromethoxy)phenyl]methanamine
InChI Key	GGXXUJUQXAOYPK-UHFFFAOYSA-N
Molecular Formula	C8H9F2NO

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