Phenylmethylamines

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

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1,501 – 1,515 of 1,537 results

1,501

4-Benzylmorpholine-2-carboxylic acid hydrochloride, 97%, Thermo Scientific™

CAS: 135072-15-0 Molecular Formula: C12H16ClNO3 Molecular Weight (g/mol): 257.714 MDL Number: MFCD02682031 InChI Key: CEDXMALCJZSQHA-UHFFFAOYSA-N Synonym: 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l PubChem CID: 2776352 IUPAC Name: 4-benzylmorpholine-2-carboxylic acid;hydrochloride SMILES: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl

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Specifications

PubChem CID	2776352
CAS	135072-15-0
Molecular Weight (g/mol)	257.714
MDL Number	MFCD02682031
SMILES	C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
Synonym	4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l
IUPAC Name	4-benzylmorpholine-2-carboxylic acid;hydrochloride
InChI Key	CEDXMALCJZSQHA-UHFFFAOYSA-N
Molecular Formula	C12H16ClNO3

1,502

4-Nitro-N-(n-propyl)benzylamine hydrochloride, 99%, Thermo Scientific™

CAS: 68133-98-2 Molecular Formula: C10H15ClN2O2 Molecular Weight (g/mol): 230.692 MDL Number: MFCD00012845 InChI Key: LWISLZIFEARHJI-UHFFFAOYSA-N Synonym: 4-nitro-n-propylbenzylamine hydrochloride,n-4-nitrobenzyl-n-propylamine hydrochloride,benzenemethanamine, 4-nitro-n-propyl-, monohydrochloride,n-4-nitrobenzyl propylamine hydrochloride,benzenemethanamine, 4-nitro-n-propyl-, hydrochloride 1:1,4-nitrophenyl methyl propyl amine hydrochloride,n-4-nitrophenyl methyl propan-1-amine hydrochloride,4-nitrophenyl methyl propylamine, chloride,p-nitro-n-propylbenzylamine hydrochloride,pnbpa PubChem CID: 109563 IUPAC Name: N-[(4-nitrophenyl)methyl]propan-1-amine;hydrochloride SMILES: CCCNCC1=CC=C(C=C1)[N+](=O)[O-].Cl

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Specifications

PubChem CID	109563
CAS	68133-98-2
Molecular Weight (g/mol)	230.692
MDL Number	MFCD00012845
SMILES	CCCNCC1=CC=C(C=C1)[N+](=O)[O-].Cl
Synonym	4-nitro-n-propylbenzylamine hydrochloride,n-4-nitrobenzyl-n-propylamine hydrochloride,benzenemethanamine, 4-nitro-n-propyl-, monohydrochloride,n-4-nitrobenzyl propylamine hydrochloride,benzenemethanamine, 4-nitro-n-propyl-, hydrochloride 1:1,4-nitrophenyl methyl propyl amine hydrochloride,n-4-nitrophenyl methyl propan-1-amine hydrochloride,4-nitrophenyl methyl propylamine, chloride,p-nitro-n-propylbenzylamine hydrochloride,pnbpa
IUPAC Name	N-[(4-nitrophenyl)methyl]propan-1-amine;hydrochloride
InChI Key	LWISLZIFEARHJI-UHFFFAOYSA-N
Molecular Formula	C10H15ClN2O2

1,503

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

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1,504

(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

1,505

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

1,506

3-Fluoro-N-n-propylbenzylamine, 97%, Thermo Scientific™

CAS: 90389-86-9 Molecular Formula: C10H14FN Molecular Weight (g/mol): 167.23 MDL Number: MFCD09938496 InChI Key: OORHPLFSYCEZIP-UHFFFAOYSA-N Synonym: n-3-fluorobenzyl propan-1-amine,benzenemethanamine, 3-fluoro-n-propyl,n-3-fluorophenyl methyl propan-1-amine,3-fluorophenyl methyl propyl amine,3-fluoro-n-n-propylbenzylamine,3-fluoro-n-propyl-benzenemethanamine PubChem CID: 457580 IUPAC Name: N-[(3-fluorophenyl)methyl]propan-1-amine SMILES: CCCNCC1=CC=CC(F)=C1

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Specifications

PubChem CID	457580
CAS	90389-86-9
Molecular Weight (g/mol)	167.23
MDL Number	MFCD09938496
SMILES	CCCNCC1=CC=CC(F)=C1
Synonym	n-3-fluorobenzyl propan-1-amine,benzenemethanamine, 3-fluoro-n-propyl,n-3-fluorophenyl methyl propan-1-amine,3-fluorophenyl methyl propyl amine,3-fluoro-n-n-propylbenzylamine,3-fluoro-n-propyl-benzenemethanamine
IUPAC Name	N-[(3-fluorophenyl)methyl]propan-1-amine
InChI Key	OORHPLFSYCEZIP-UHFFFAOYSA-N
Molecular Formula	C10H14FN

1,507

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

1,508

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

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1,509

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

1,510

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

1,511

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

1,512

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

1,513

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

1,514

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

1,515

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

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