Phenylmethylamines

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

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871 – 885 of 888 results

871

(S)-1-Benzyl-3-ethylpiperazine, 97%, Thermo Scientific™

CAS: 324750-04-1 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.32 MDL Number: MFCD09608047 InChI Key: CTPKPBTULPZITK-ZDUSSCGKSA-N Synonym: s-1-benzyl-3-ethylpiperazine,3s-1-benzyl-3-ethylpiperazine,n4-benzyl-2-ethylpiperazine,2 s-ethyl-4-benzylpiperazine,s-n4-benzyl-2-ethylpiperazine,3s-3-ethyl-1-phenylmethyl-piperazine PubChem CID: 17750461 IUPAC Name: (3S)-1-benzyl-3-ethylpiperazine SMILES: CC[C@H]1CN(CC2=CC=CC=C2)CCN1

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PubChem CID	17750461
CAS	324750-04-1
Molecular Weight (g/mol)	204.32
MDL Number	MFCD09608047
SMILES	CC[C@H]1CN(CC2=CC=CC=C2)CCN1
Synonym	s-1-benzyl-3-ethylpiperazine,3s-1-benzyl-3-ethylpiperazine,n4-benzyl-2-ethylpiperazine,2 s-ethyl-4-benzylpiperazine,s-n4-benzyl-2-ethylpiperazine,3s-3-ethyl-1-phenylmethyl-piperazine
IUPAC Name	(3S)-1-benzyl-3-ethylpiperazine
InChI Key	CTPKPBTULPZITK-ZDUSSCGKSA-N
Molecular Formula	C13H20N2

872

1-(4-Bromobenzyl)piperazine, 97%, Thermo Scientific™

CAS: 91345-62-9 Molecular Formula: C11H15BrN2 Molecular Weight (g/mol): 255.159 MDL Number: MFCD02177416 InChI Key: MAHWBNAOEVAPJF-UHFFFAOYSA-N Synonym: 1-4-bromobenzyl piperazine,1-4-bromophenyl methyl piperazine,1-4-bromo-benzyl-piperazine,piperazine, 1-4-bromophenyl methyl,cbmicro_035222,acmc-20apb8,cambridge id 5862395,1-4-bromobenzyl-piperazine,4-bromophenyl methyl piperazine PubChem CID: 876494 IUPAC Name: 1-[(4-bromophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Br

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PubChem CID	876494
CAS	91345-62-9
Molecular Weight (g/mol)	255.159
MDL Number	MFCD02177416
SMILES	C1CN(CCN1)CC2=CC=C(C=C2)Br
Synonym	1-4-bromobenzyl piperazine,1-4-bromophenyl methyl piperazine,1-4-bromo-benzyl-piperazine,piperazine, 1-4-bromophenyl methyl,cbmicro_035222,acmc-20apb8,cambridge id 5862395,1-4-bromobenzyl-piperazine,4-bromophenyl methyl piperazine
IUPAC Name	1-[(4-bromophenyl)methyl]piperazine
InChI Key	MAHWBNAOEVAPJF-UHFFFAOYSA-N
Molecular Formula	C11H15BrN2

873

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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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

874

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

875

trans-2-Benzylamino-1-cyclohexanol, 99+%, Thermo Scientific™

CAS: 40571-86-6 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD00145421 InChI Key: NJNCYFUGUYIMEQ-CHWSQXEVSA-N Synonym: 1r,2r-2-benzylamino cyclohexanol,trans-2-benzylamino cyclohexanol,trans-2-benzylamino-1-cyclohexanol,1r,2r-2-benzylamino cyclohexan-1-ol,1r,2r-2-benzylamino-1-cyclohexanol,cyclohexanol, 2-phenylmethyl amino-, 1r-trans,2-benzylamino-cyclohexanol,trans-2-benzylamino-cyclohexanol,pubchem19547,trans-2-benzylaminocyclohexan-1-ol PubChem CID: 2724650 IUPAC Name: (1R,2R)-2-(benzylamino)cyclohexan-1-ol SMILES: C1CCC(C(C1)NCC2=CC=CC=C2)O

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Specifications

PubChem CID	2724650
CAS	40571-86-6
Molecular Weight (g/mol)	205.301
MDL Number	MFCD00145421
SMILES	C1CCC(C(C1)NCC2=CC=CC=C2)O
Synonym	1r,2r-2-benzylamino cyclohexanol,trans-2-benzylamino cyclohexanol,trans-2-benzylamino-1-cyclohexanol,1r,2r-2-benzylamino cyclohexan-1-ol,1r,2r-2-benzylamino-1-cyclohexanol,cyclohexanol, 2-phenylmethyl amino-, 1r-trans,2-benzylamino-cyclohexanol,trans-2-benzylamino-cyclohexanol,pubchem19547,trans-2-benzylaminocyclohexan-1-ol
IUPAC Name	(1R,2R)-2-(benzylamino)cyclohexan-1-ol
InChI Key	NJNCYFUGUYIMEQ-CHWSQXEVSA-N
Molecular Formula	C13H19NO

876

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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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

877

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

878

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

879

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

880

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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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

881

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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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

882

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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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

883

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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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

884

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

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885

Sigma Aldrich 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Phenylmethylamines

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