Phenylmethylamines

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

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271 – 285 of 1,537 results

271

Benzylamine Hydrobromide 98.0+%, TCI America™

CAS: 37488-40-7 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.068 MDL Number: MFCD00035434 InChI Key: QJFMCHRSDOLMHA-UHFFFAOYSA-N Synonym: Benzylammonium Bromide PubChem CID: 12998568 IUPAC Name: phenylmethanamine;hydrobromide SMILES: C1=CC=C(C=C1)CN.Br

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Specifications

PubChem CID	12998568
CAS	37488-40-7
Molecular Weight (g/mol)	188.068
MDL Number	MFCD00035434
SMILES	C1=CC=C(C=C1)CN.Br
Synonym	Benzylammonium Bromide
IUPAC Name	phenylmethanamine;hydrobromide
InChI Key	QJFMCHRSDOLMHA-UHFFFAOYSA-N
Molecular Formula	C7H10BrN

272

Tribenzylamine 99.0+%, TCI America™

CAS: 620-40-6 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.41 MDL Number: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC Name: tribenzylamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	24321
CAS	620-40-6
Molecular Weight (g/mol)	287.41
MDL Number	MFCD00004773
SMILES	C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Synonym	tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052
IUPAC Name	tribenzylamine
InChI Key	MXHTZQSKTCCMFG-UHFFFAOYSA-N
Molecular Formula	C21H21N

273

10-Benzylamino-1-decanol 98.0+%, TCI America™

CAS: 1274892-05-5 Molecular Formula: C17H29NO Molecular Weight (g/mol): 263.425 MDL Number: MFCD06797073 InChI Key: PZKWYQBXXXKOOF-UHFFFAOYSA-N Synonym: N-(10-Hydroxydecyl)benzylamine PubChem CID: 44629747 IUPAC Name: 10-(benzylamino)decan-1-ol SMILES: C1=CC=C(C=C1)CNCCCCCCCCCCO

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Specifications

PubChem CID	44629747
CAS	1274892-05-5
Molecular Weight (g/mol)	263.425
MDL Number	MFCD06797073
SMILES	C1=CC=C(C=C1)CNCCCCCCCCCCO
Synonym	N-(10-Hydroxydecyl)benzylamine
IUPAC Name	10-(benzylamino)decan-1-ol
InChI Key	PZKWYQBXXXKOOF-UHFFFAOYSA-N
Molecular Formula	C17H29NO

274

N,N'-Dibenzyl-3-aminopyrrolidine 97.0+%, TCI America™

CAS: 108963-20-8 Molecular Formula: C18H22N2 Molecular Weight (g/mol): 266.388 MDL Number: MFCD00059060 InChI Key: BHEXKVGLZMEJRQ-UHFFFAOYSA-N Synonym: N-Benzyl-3-(benzylamino)pyrrolidine PubChem CID: 14098325 IUPAC Name: N,1-dibenzylpyrrolidin-3-amine SMILES: C1CN(CC1NCC2=CC=CC=C2)CC3=CC=CC=C3

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Specifications

PubChem CID	14098325
CAS	108963-20-8
Molecular Weight (g/mol)	266.388
MDL Number	MFCD00059060
SMILES	C1CN(CC1NCC2=CC=CC=C2)CC3=CC=CC=C3
Synonym	N-Benzyl-3-(benzylamino)pyrrolidine
IUPAC Name	N,1-dibenzylpyrrolidin-3-amine
InChI Key	BHEXKVGLZMEJRQ-UHFFFAOYSA-N
Molecular Formula	C18H22N2

275

3-Bromobenzylamine Hydrochloride 97.0+%, TCI America™

CAS: 39959-54-1 Molecular Formula: C7H9BrClN Molecular Weight (g/mol): 222.51 MDL Number: MFCD00012856 InChI Key: UGEQUCUBWNAUJS-UHFFFAOYSA-N Synonym: 3-bromobenzylamine hydrochloride,3-bromophenyl methanamine hydrochloride,3-bromobenzylamine hcl,3-bromobenzylaminehydrochloride,m-bromobenzylamine hydrochloride,3-bromophenyl methylamine hydrochloride,1-3-bromophenyl methanamine hydrochloride,benzenemethanamine, 3-bromo-, hydrochloride,pubchem3750,3-bromobenzyl amine hcl PubChem CID: 2724980 IUPAC Name: (3-bromophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)Br)CN.Cl

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Specifications

PubChem CID	2724980
CAS	39959-54-1
Molecular Weight (g/mol)	222.51
MDL Number	MFCD00012856
SMILES	C1=CC(=CC(=C1)Br)CN.Cl
Synonym	3-bromobenzylamine hydrochloride,3-bromophenyl methanamine hydrochloride,3-bromobenzylamine hcl,3-bromobenzylaminehydrochloride,m-bromobenzylamine hydrochloride,3-bromophenyl methylamine hydrochloride,1-3-bromophenyl methanamine hydrochloride,benzenemethanamine, 3-bromo-, hydrochloride,pubchem3750,3-bromobenzyl amine hcl
IUPAC Name	(3-bromophenyl)methanamine;hydrochloride
InChI Key	UGEQUCUBWNAUJS-UHFFFAOYSA-N
Molecular Formula	C7H9BrClN

276

2-Methylbenzylamine 98.0+%, TCI America™

CAS: 89-93-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008112 InChI Key: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC Name: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN

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Specifications

PubChem CID	6993
CAS	89-93-0
Molecular Weight (g/mol)	121.183
MDL Number	MFCD00008112
SMILES	CC1=CC=CC=C1CN
Synonym	2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine
IUPAC Name	(2-methylphenyl)methanamine
InChI Key	CJAAPVQEZPAQNI-UHFFFAOYSA-N
Molecular Formula	C8H11N

277

Butenafine Hydrochloride 98.0+%, TCI America™

CAS: 101827-46-7 Molecular Formula: C23H28ClN Molecular Weight (g/mol): 353.934 MDL Number: MFCD00917064 InChI Key: LJBSAUIFGPSHCN-UHFFFAOYSA-N PubChem CID: 443867 ChEBI: CHEBI:31325 IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine;hydrochloride SMILES: CC(C)(C)C1=CC=C(C=C1)CN(C)CC2=CC=CC3=CC=CC=C32.Cl

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Specifications

PubChem CID	443867
CAS	101827-46-7
Molecular Weight (g/mol)	353.934
ChEBI	CHEBI:31325
MDL Number	MFCD00917064
SMILES	CC(C)(C)C1=CC=C(C=C1)CN(C)CC2=CC=CC3=CC=CC=C32.Cl
IUPAC Name	1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine;hydrochloride
InChI Key	LJBSAUIFGPSHCN-UHFFFAOYSA-N
Molecular Formula	C23H28ClN

278

4-Bromobenzylamine Hydrochloride 97.0+%, TCI America™

CAS: 26177-44-6 Molecular Formula: C7H9BrClN Molecular Weight (g/mol): 222.51 MDL Number: MFCD00012860 InChI Key: BVYUYDBWQMSOKM-UHFFFAOYSA-N Synonym: 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl PubChem CID: 2724096 IUPAC Name: hydrogen 1-(4-bromophenyl)methanamine chloride SMILES: [H+].[Cl-].NCC1=CC=C(Br)C=C1

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Specifications

PubChem CID	2724096
CAS	26177-44-6
Molecular Weight (g/mol)	222.51
MDL Number	MFCD00012860
SMILES	[H+].[Cl-].NCC1=CC=C(Br)C=C1
Synonym	4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl
IUPAC Name	hydrogen 1-(4-bromophenyl)methanamine chloride
InChI Key	BVYUYDBWQMSOKM-UHFFFAOYSA-N
Molecular Formula	C7H9BrClN

279

Benzyltriethylammonium Borohydride 90.0+%, TCI America™

CAS: 85874-45-9 Molecular Formula: C13H22BN Molecular Weight (g/mol): 203.136 MDL Number: MFCD00191785 InChI Key: HQGWCEJYXHFBSA-UHFFFAOYSA-N Synonym: benzyltriethylammonium borohydride,benzyltriethylazanium ? 1-boranuidylidene,n,n,n-triethyl-benzenemethanaminium tetrahydroborate PubChem CID: 10899792 IUPAC Name: benzyl(triethyl)azanium;boron(1-) SMILES: [B-].CC[N+](CC)(CC)CC1=CC=CC=C1

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Specifications

PubChem CID	10899792
CAS	85874-45-9
Molecular Weight (g/mol)	203.136
MDL Number	MFCD00191785
SMILES	[B-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym	benzyltriethylammonium borohydride,benzyltriethylazanium ? 1-boranuidylidene,n,n,n-triethyl-benzenemethanaminium tetrahydroborate
IUPAC Name	benzyl(triethyl)azanium;boron(1-)
InChI Key	HQGWCEJYXHFBSA-UHFFFAOYSA-N
Molecular Formula	C13H22BN

280

4-Chlorobenzylamine 98.0+%, TCI America™

CAS: 104-86-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008121 InChI Key: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonym: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 IUPAC Name: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl

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Specifications

PubChem CID	66036
CAS	104-86-9
Molecular Weight (g/mol)	141.598
MDL Number	MFCD00008121
SMILES	C1=CC(=CC=C1CN)Cl
Synonym	4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218
IUPAC Name	(4-chlorophenyl)methanamine
InChI Key	YMVFJGSXZNNUDW-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

281

Benzyltrimethylammonium Tribromide 97.0+%, TCI America™

CAS: 111865-47-5 Molecular Formula: C10H17Br3N+ Molecular Weight (g/mol): 390.965 MDL Number: MFCD00134423 InChI Key: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC Name: benzyl(trimethyl)azanium;molecular bromine;hydrobromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr

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Specifications

PubChem CID	86222689
CAS	111865-47-5
Molecular Weight (g/mol)	390.965
MDL Number	MFCD00134423
SMILES	C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
Synonym	benzyltrimethylammonium tribromide
IUPAC Name	benzyl(trimethyl)azanium;molecular bromine;hydrobromide
InChI Key	GSDDWZVWOXMLJZ-UHFFFAOYSA-N
Molecular Formula	C10H17Br3N+

282

[2-(Aminomethyl)phenyl]acetic Acid 97.0+%, TCI America™

CAS: 40851-65-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD04038440 InChI Key: VLOIVYPDUSVCLZ-UHFFFAOYSA-N PubChem CID: 1514158 IUPAC Name: 2-[2-(aminomethyl)phenyl]acetic acid SMILES: NCC1=CC=CC=C1CC(O)=O

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Specifications

PubChem CID	1514158
CAS	40851-65-8
Molecular Weight (g/mol)	165.19
MDL Number	MFCD04038440
SMILES	NCC1=CC=CC=C1CC(O)=O
IUPAC Name	2-[2-(aminomethyl)phenyl]acetic acid
InChI Key	VLOIVYPDUSVCLZ-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

283

3-Chlorobenzylamine 98.0+%, TCI America™

CAS: 4152-90-3 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00040752 InChI Key: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonym: 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a PubChem CID: 77802 IUPAC Name: (3-chlorophenyl)methanamine SMILES: C1=CC(=CC(=C1)Cl)CN

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Specifications

PubChem CID	77802
CAS	4152-90-3
Molecular Weight (g/mol)	141.598
MDL Number	MFCD00040752
SMILES	C1=CC(=CC(=C1)Cl)CN
Synonym	3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a
IUPAC Name	(3-chlorophenyl)methanamine
InChI Key	BJFPYGGTDAYECS-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

284

Benzylamine Hydroiodide (Low water content) 98.0+%, TCI America™

CAS: 45579-91-7 Molecular Formula: C7H10IN Molecular Weight (g/mol): 235.068 InChI Key: PPCHYMCMRUGLHR-UHFFFAOYSA-N Synonym: Benzylammonium Iodide PubChem CID: 67825834 IUPAC Name: phenylmethanamine;hydroiodide SMILES: C1=CC=C(C=C1)CN.I

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Specifications

PubChem CID	67825834
CAS	45579-91-7
Molecular Weight (g/mol)	235.068
SMILES	C1=CC=C(C=C1)CN.I
Synonym	Benzylammonium Iodide
IUPAC Name	phenylmethanamine;hydroiodide
InChI Key	PPCHYMCMRUGLHR-UHFFFAOYSA-N
Molecular Formula	C7H10IN

285

3,4-Difluorobenzylamine 98.0+%, TCI America™

CAS: 72235-53-1 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.137 MDL Number: MFCD00010145 InChI Key: PHLZUDXEBCQHKM-UHFFFAOYSA-N Synonym: 3,4-difluorobenzylamine,3,4-difluorophenyl methanamine,3,4-difluorobenzyl amine,benzenemethanamine, 3,4-difluoro,1-3,4-difluorophenyl methanamine,3,4-difluorophenyl methylamine,3, 4-difluorobenzylamine,pubchem1918,acmc-209omb,3,4-difluoro-benzylamine PubChem CID: 123572 IUPAC Name: (3,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)F)F

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Specifications

PubChem CID	123572
CAS	72235-53-1
Molecular Weight (g/mol)	143.137
MDL Number	MFCD00010145
SMILES	C1=CC(=C(C=C1CN)F)F
Synonym	3,4-difluorobenzylamine,3,4-difluorophenyl methanamine,3,4-difluorobenzyl amine,benzenemethanamine, 3,4-difluoro,1-3,4-difluorophenyl methanamine,3,4-difluorophenyl methylamine,3, 4-difluorobenzylamine,pubchem1918,acmc-209omb,3,4-difluoro-benzylamine
IUPAC Name	(3,4-difluorophenyl)methanamine
InChI Key	PHLZUDXEBCQHKM-UHFFFAOYSA-N
Molecular Formula	C7H7F2N

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