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 1,540 results

1,516

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

1,517

3-Chloro-4-methoxybenzylamine hydrochloride, 97%, Thermo Scientific™

CAS: 41965-95-1 Molecular Formula: C8H11Cl2NO Molecular Weight (g/mol): 208.082 MDL Number: MFCD01211460 InChI Key: IKWWOZCEHOYKAO-UHFFFAOYSA-N Synonym: 3-chloro-4-methoxybenzylamine hydrochloride,3-chloro-4-methoxyphenyl methanamine hydrochloride,3-chloro-4-methoxybenzylamine hcl,4-aminomethyl-2-chloroanisole hcl,4-aminomethyl-2-chloroanisole hydrochloride,1-3-chloro-4-methoxyphenyl methanamine hydrochloride,acmc-1ambw,3-chloro-4-methoxybenzylamine.hcl,benzenemethanamine, 3-chloro-4-methoxy-, hydrochloride 1:1,chloromethoxybenzylaminehydrochloride PubChem CID: 2764287 IUPAC Name: (3-chloro-4-methoxyphenyl)methanamine;hydrochloride SMILES: COC1=C(C=C(C=C1)CN)Cl.Cl

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Specifications

PubChem CID	2764287
CAS	41965-95-1
Molecular Weight (g/mol)	208.082
MDL Number	MFCD01211460
SMILES	COC1=C(C=C(C=C1)CN)Cl.Cl
Synonym	3-chloro-4-methoxybenzylamine hydrochloride,3-chloro-4-methoxyphenyl methanamine hydrochloride,3-chloro-4-methoxybenzylamine hcl,4-aminomethyl-2-chloroanisole hcl,4-aminomethyl-2-chloroanisole hydrochloride,1-3-chloro-4-methoxyphenyl methanamine hydrochloride,acmc-1ambw,3-chloro-4-methoxybenzylamine.hcl,benzenemethanamine, 3-chloro-4-methoxy-, hydrochloride 1:1,chloromethoxybenzylaminehydrochloride
IUPAC Name	(3-chloro-4-methoxyphenyl)methanamine;hydrochloride
InChI Key	IKWWOZCEHOYKAO-UHFFFAOYSA-N
Molecular Formula	C8H11Cl2NO

1,518

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

1,519

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

1,520

4-(2-Bromo-5-fluorobenzyl)morpholine, 96%, Thermo Scientific™

CAS: 1704065-18-8 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 InChI Key: IKTRFXHEKDRRIU-UHFFFAOYSA-N Synonym: 4-2-bromo-5-fluorobenzyl morpholine,4-2-bromo-5-fluorophenyl methyl morpholine PubChem CID: 91759007 IUPAC Name: 4-[(2-bromo-5-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=C(C=CC(=C2)F)Br

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Specifications

PubChem CID	91759007
CAS	1704065-18-8
Molecular Weight (g/mol)	274.133
SMILES	C1COCCN1CC2=C(C=CC(=C2)F)Br
Synonym	4-2-bromo-5-fluorobenzyl morpholine,4-2-bromo-5-fluorophenyl methyl morpholine
IUPAC Name	4-[(2-bromo-5-fluorophenyl)methyl]morpholine
InChI Key	IKTRFXHEKDRRIU-UHFFFAOYSA-N
Molecular Formula	C11H13BrFNO

1,521

N-[(Trimethylsilyl)methyl]benzylamine, 95%

CAS: 53215-95-5 Molecular Formula: C11H19NSi Molecular Weight (g/mol): 193.37 MDL Number: MFCD00012192 InChI Key: WECLUYCAWLJMKM-UHFFFAOYSA-N Synonym: n-trimethylsilylmethyl benzylamine,n-trimethylsilyl methyl benzylamine,benzyl trimethylsilyl methyl amine,n-benzyl-1-trimethylsilyl methylamine,1-phenyl-n-trimethylsilylmethyl methanamine,benzyl trimethylsilylmethyl amine,n-benzyl-1-trimethylsilyl methanamine,benzenemethanamine, n-trimethylsilyl methyl,n-benzylaminomethyltrimethylsilane,n-benzyl-n-trimethylsilyl methyl amine PubChem CID: 353458 SMILES: C[Si](C)(C)CNCC1=CC=CC=C1

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Specifications

PubChem CID	353458
CAS	53215-95-5
Molecular Weight (g/mol)	193.37
MDL Number	MFCD00012192
SMILES	C[Si](C)(C)CNCC1=CC=CC=C1
Synonym	n-trimethylsilylmethyl benzylamine,n-trimethylsilyl methyl benzylamine,benzyl trimethylsilyl methyl amine,n-benzyl-1-trimethylsilyl methylamine,1-phenyl-n-trimethylsilylmethyl methanamine,benzyl trimethylsilylmethyl amine,n-benzyl-1-trimethylsilyl methanamine,benzenemethanamine, n-trimethylsilyl methyl,n-benzylaminomethyltrimethylsilane,n-benzyl-n-trimethylsilyl methyl amine
InChI Key	WECLUYCAWLJMKM-UHFFFAOYSA-N
Molecular Formula	C11H19NSi

1,522

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

1,523

Thermo Scientific Chemicals Benzyltri-n-butylammonium iodide, 97%, Thermo Scientific™

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1,524

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

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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

N-(2,4-Dichlorobenzyl)methylamine, 95%, Thermo Scientific™

CAS: 5013-77-4 Molecular Formula: C8H9Cl2N Molecular Weight (g/mol): 190.067 MDL Number: MFCD00045185 InChI Key: GUJXWKXDISDARD-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl methylamine,n-methyl-2,4-dichlorobenzylamine,benzenemethanamine, 2,4-dichloro-n-methyl,2,4-dichlorophenyl methyl methyl amine,2,4-dichloro-n-methylbenzylamine,1-2,4-dichlorophenyl-n-methylmethanamine,2,4-dichlorophenyl-n-methylmethanamine,n-2,4-dichlorobenzyl-n-methylamine,1-2,4-dichlorophenyl-n-methyl-methanamine,2,4-dichlorobenzyl methyl amine PubChem CID: 485424 IUPAC Name: 1-(2,4-dichlorophenyl)-N-methylmethanamine SMILES: CNCC1=C(C=C(C=C1)Cl)Cl

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Specifications

PubChem CID	485424
CAS	5013-77-4
Molecular Weight (g/mol)	190.067
MDL Number	MFCD00045185
SMILES	CNCC1=C(C=C(C=C1)Cl)Cl
Synonym	2,4-dichlorobenzyl methylamine,n-methyl-2,4-dichlorobenzylamine,benzenemethanamine, 2,4-dichloro-n-methyl,2,4-dichlorophenyl methyl methyl amine,2,4-dichloro-n-methylbenzylamine,1-2,4-dichlorophenyl-n-methylmethanamine,2,4-dichlorophenyl-n-methylmethanamine,n-2,4-dichlorobenzyl-n-methylamine,1-2,4-dichlorophenyl-n-methyl-methanamine,2,4-dichlorobenzyl methyl amine
IUPAC Name	1-(2,4-dichlorophenyl)-N-methylmethanamine
InChI Key	GUJXWKXDISDARD-UHFFFAOYSA-N
Molecular Formula	C8H9Cl2N

1,527

1-(4-Bromo-2-fluorobenzyl)piperazine, 96%, Thermo Scientific™

CAS: 870703-75-6 Molecular Formula: C11H14BrFN2 Molecular Weight (g/mol): 273.15 MDL Number: MFCD07368744 InChI Key: NRCBEINBLSTDHM-UHFFFAOYSA-N Synonym: 1-4-bromo-2-fluorobenzyl piperazine,1-4-bromo-2-fluorophenyl methyl piperazine,acmc-20apb9 PubChem CID: 2782804 IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]piperazine SMILES: FC1=C(CN2CCNCC2)C=CC(Br)=C1

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Specifications

PubChem CID	2782804
CAS	870703-75-6
Molecular Weight (g/mol)	273.15
MDL Number	MFCD07368744
SMILES	FC1=C(CN2CCNCC2)C=CC(Br)=C1
Synonym	1-4-bromo-2-fluorobenzyl piperazine,1-4-bromo-2-fluorophenyl methyl piperazine,acmc-20apb9
IUPAC Name	1-[(4-bromo-2-fluorophenyl)methyl]piperazine
InChI Key	NRCBEINBLSTDHM-UHFFFAOYSA-N
Molecular Formula	C11H14BrFN2

1,528

(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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Specifications

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

1,529

3-Iodobenzylamine hydrochloride, 98+%, Thermo Scientific™

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1,530

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

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