Phenylmethylamines

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

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841 – 855 of 888 results

841

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

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842

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

843

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

844

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

845

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

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846

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

847

1-(Mesitylmethyl)-1,4-diazepane, 97%, Thermo Scientific™

CAS: 690632-22-5 Molecular Formula: C15H24N2 Molecular Weight (g/mol): 232.371 InChI Key: FNKQURSLYXVLGQ-UHFFFAOYSA-N Synonym: 1-mesitylmethyl-1,4-diazepane,1-2,4,6-trimethylphenyl methyl-1,4-diazepane,1-2,4,6-trimethylbenzyl-1,4-diazepane,1-2,4,6-trimethylphenyl methyl-1,4-diazaperhydroepine PubChem CID: 2794562 IUPAC Name: 1-[(2,4,6-trimethylphenyl)methyl]-1,4-diazepane SMILES: CC1=CC(=C(C(=C1)C)CN2CCCNCC2)C

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Specifications

PubChem CID	2794562
CAS	690632-22-5
Molecular Weight (g/mol)	232.371
SMILES	CC1=CC(=C(C(=C1)C)CN2CCCNCC2)C
Synonym	1-mesitylmethyl-1,4-diazepane,1-2,4,6-trimethylphenyl methyl-1,4-diazepane,1-2,4,6-trimethylbenzyl-1,4-diazepane,1-2,4,6-trimethylphenyl methyl-1,4-diazaperhydroepine
IUPAC Name	1-[(2,4,6-trimethylphenyl)methyl]-1,4-diazepane
InChI Key	FNKQURSLYXVLGQ-UHFFFAOYSA-N
Molecular Formula	C15H24N2

848

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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Specifications

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

849

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

850

1-(Phenylmethyl)-3-pyrrolidinone, 98%

CAS: 775-16-6 Molecular Formula: C₁₁H₁₃NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00005342 InChI Key: DHGMDHQNUNRMIN-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrrolidinone,n-benzyl-3-pyrrolidinone,1-phenylmethyl-3-pyrrolidinone,1-benzyl-3-pyrrolidone,1-benzyl-pyrrolidin-3-one,1-benzyl pyrrolidin-3-one,3-pyrrolidinone, 1-phenylmethyl,benzyl-3-pyrrolidinone,pubchem10007,n-benzylpyrrolid-3-one PubChem CID: 69890 IUPAC Name: 1-benzylpyrrolidin-3-one SMILES: C1CN(CC1=O)CC2=CC=CC=C2

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Specifications

PubChem CID	69890
CAS	775-16-6
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00005342
SMILES	C1CN(CC1=O)CC2=CC=CC=C2
Synonym	1-benzyl-3-pyrrolidinone,n-benzyl-3-pyrrolidinone,1-phenylmethyl-3-pyrrolidinone,1-benzyl-3-pyrrolidone,1-benzyl-pyrrolidin-3-one,1-benzyl pyrrolidin-3-one,3-pyrrolidinone, 1-phenylmethyl,benzyl-3-pyrrolidinone,pubchem10007,n-benzylpyrrolid-3-one
IUPAC Name	1-benzylpyrrolidin-3-one
InChI Key	DHGMDHQNUNRMIN-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₃NO

851

3-Methoxy-N,N-dimethylbenzylamine, 98%

CAS: 15184-99-3 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00011530 InChI Key: IENUHHADGQLQLU-UHFFFAOYSA-N Synonym: 3-methoxy-n,n-dimethylbenzylamine,3-methoxyphenyl methyl dimethylamine,3-methoxybenzyl dimethylamine,1-3-methoxyphenyl-n,n-dimethylmethanamine,benzenemethanamine, 3-methoxy-n,n-dimethyl,acmc-20an1l,n,n-dimethyl-3-methoxybenzylamine,3-methoxy-n,n-dimethyl benzylamine,3-methoxy-n,n-dimethyl-benzenemethanamine PubChem CID: 547434 IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CC(=CC=C1)OC

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Specifications

PubChem CID	547434
CAS	15184-99-3
Molecular Weight (g/mol)	165.236
MDL Number	MFCD00011530
SMILES	CN(C)CC1=CC(=CC=C1)OC
Synonym	3-methoxy-n,n-dimethylbenzylamine,3-methoxyphenyl methyl dimethylamine,3-methoxybenzyl dimethylamine,1-3-methoxyphenyl-n,n-dimethylmethanamine,benzenemethanamine, 3-methoxy-n,n-dimethyl,acmc-20an1l,n,n-dimethyl-3-methoxybenzylamine,3-methoxy-n,n-dimethyl benzylamine,3-methoxy-n,n-dimethyl-benzenemethanamine
IUPAC Name	1-(3-methoxyphenyl)-N,N-dimethylmethanamine
InChI Key	IENUHHADGQLQLU-UHFFFAOYSA-N
Molecular Formula	C10H15NO

852

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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Specifications

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

853

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

854

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

855

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

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