Phenylmethylamines

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

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1,531 – 1,540 of 1,540 results

1,531

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

1,532

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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Specifications

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

1,533

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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Specifications

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

1,534

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

1,535

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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Specifications

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

1,536

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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Specifications

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

1,537

2,5-Dimethylbenzylamine 97.0+%, TCI America™

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1,538

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

CAS: 94-98-4 Molecular Formula: C9H14N Molecular Weight (g/mol): 136.22 MDL Number: MFCD00025575 InChI Key: GBSUVYGVEQDZPG-UHFFFAOYSA-O Synonym: 2,4-dimethylbenzylamine,2,4-dimethylphenyl methanamine,benzenemethanamine, 2,4-dimethyl,benzylamine, 2,4-dimethyl,2,4-dimethylbenzenemethanamine,omega-amino-psi-cumene,1-2,4-dimethylphenyl methanamine,omega-amino-1,2,4-trimethylbenzene,rarechem al bw 0350,timtec-bb sbb005795 PubChem CID: 66761 IUPAC Name: (2,4-dimethylphenyl)methanaminium SMILES: CC1=CC=C(C[NH3+])C(C)=C1

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Specifications

PubChem CID	66761
CAS	94-98-4
Molecular Weight (g/mol)	136.22
MDL Number	MFCD00025575
SMILES	CC1=CC=C(C[NH3+])C(C)=C1
Synonym	2,4-dimethylbenzylamine,2,4-dimethylphenyl methanamine,benzenemethanamine, 2,4-dimethyl,benzylamine, 2,4-dimethyl,2,4-dimethylbenzenemethanamine,omega-amino-psi-cumene,1-2,4-dimethylphenyl methanamine,omega-amino-1,2,4-trimethylbenzene,rarechem al bw 0350,timtec-bb sbb005795
IUPAC Name	(2,4-dimethylphenyl)methanaminium
InChI Key	GBSUVYGVEQDZPG-UHFFFAOYSA-O
Molecular Formula	C9H14N

1,539

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

1,540

2,5-Dimethoxybenzylamine 98.0+%, TCI America™

CAS: 3275-95-4 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052811 InChI Key: UWMCHDDHXMFKMA-UHFFFAOYSA-N Synonym: 2,5-dimethoxybenzylamine,2,5-dimethoxyphenyl methanamine,zilain,benzenemethanamine, 2,5-dimethoxy,1-2,5-dimethoxyphenyl methanamine,2,5-dimethoxy-benzylamine,2,5-dimethoxybenzenemethanamine,benzylamine, 2,5-dimethoxy,pubchem7396,acmc-1cs2n PubChem CID: 18652 IUPAC Name: (2,5-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)OC)CN

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Specifications

PubChem CID	18652
CAS	3275-95-4
Molecular Weight (g/mol)	167.208
MDL Number	MFCD00052811
SMILES	COC1=CC(=C(C=C1)OC)CN
Synonym	2,5-dimethoxybenzylamine,2,5-dimethoxyphenyl methanamine,zilain,benzenemethanamine, 2,5-dimethoxy,1-2,5-dimethoxyphenyl methanamine,2,5-dimethoxy-benzylamine,2,5-dimethoxybenzenemethanamine,benzylamine, 2,5-dimethoxy,pubchem7396,acmc-1cs2n
IUPAC Name	(2,5-dimethoxyphenyl)methanamine
InChI Key	UWMCHDDHXMFKMA-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

Phenylmethylamines

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