Phenylmethylamines

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

Search Within Results

256 – 270 of 888 results

256

4-(Aminomethyl)benzonitrile Hydrochloride 98.0+%, TCI America™

CAS: 15996-76-6 Molecular Formula: C8H9ClN2 Molecular Weight (g/mol): 168.624 MDL Number: MFCD01861472 InChI Key: QREZLLYPLRPULF-UHFFFAOYSA-N Synonym: 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl PubChem CID: 9942250 IUPAC Name: 4-(aminomethyl)benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CN)C#N.Cl

Pricing & Availability
Specifications

PubChem CID	9942250
CAS	15996-76-6
Molecular Weight (g/mol)	168.624
MDL Number	MFCD01861472
SMILES	C1=CC(=CC=C1CN)C#N.Cl
Synonym	4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl
IUPAC Name	4-(aminomethyl)benzonitrile;hydrochloride
InChI Key	QREZLLYPLRPULF-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2

257

m-Xylylenediamine 99.0+%, TCI America™

CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

Pricing & Availability
Specifications

PubChem CID	15133
CAS	1477-55-0
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00008119
SMILES	C1=CC(=CC(=C1)CN)CN
Synonym	m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis
IUPAC Name	[3-(aminomethyl)phenyl]methanamine
InChI Key	FDLQZKYLHJJBHD-UHFFFAOYSA-N
Molecular Formula	C8H12N2

258

3-Chloro-4-fluorobenzylamine 98.0+%, TCI America™

CAS: 72235-56-4 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.588 MDL Number: MFCD00042507 InChI Key: LQAUXDMGRBWDIU-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzylamine,3-chloro-4-fluorophenyl methanamine,3-chloro-4-fluorobenzyl amine,1-3-chloro-4-fluorophenyl methanamine,benzenemethanamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenemethanamine,3-chloro-4-fluorophenyl methylamine,pubchem4375,acmc-209omc,3-chloro4-fluorobenzylamine PubChem CID: 144539 IUPAC Name: (3-chloro-4-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)Cl)F

Pricing & Availability
Specifications

PubChem CID	144539
CAS	72235-56-4
Molecular Weight (g/mol)	159.588
MDL Number	MFCD00042507
SMILES	C1=CC(=C(C=C1CN)Cl)F
Synonym	3-chloro-4-fluorobenzylamine,3-chloro-4-fluorophenyl methanamine,3-chloro-4-fluorobenzyl amine,1-3-chloro-4-fluorophenyl methanamine,benzenemethanamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenemethanamine,3-chloro-4-fluorophenyl methylamine,pubchem4375,acmc-209omc,3-chloro4-fluorobenzylamine
IUPAC Name	(3-chloro-4-fluorophenyl)methanamine
InChI Key	LQAUXDMGRBWDIU-UHFFFAOYSA-N
Molecular Formula	C7H7ClFN

259

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

Pricing & Availability
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

260

Bromhexine Hydrochloride 98.0+%, TCI America™

CAS: 611-75-6 Molecular Formula: C14H21Br2ClN2 Molecular Weight (g/mol): 412.59 MDL Number: MFCD00056626 InChI Key: SXIVGYTWSVJOLM-UHFFFAOYNA-N Synonym: bromhexine hydrochloride,bromhexine hcl,auxit,bisolvon,broncokin,viscolyt,bromohexine hydrochloride,bromhexine chloride,quentan,unii-yc2zom3z8v PubChem CID: 5702220 ChEBI: CHEBI:31303 IUPAC Name: hydrogen 2-(1-amino-1-cyclohexylethyl)-4,6-dibromoaniline chloride SMILES: [H+].[Cl-].CC(N)(C1CCCCC1)C1=CC(Br)=CC(Br)=C1N

Pricing & Availability
Specifications

PubChem CID	5702220
CAS	611-75-6
Molecular Weight (g/mol)	412.59
ChEBI	CHEBI:31303
MDL Number	MFCD00056626
SMILES	[H+].[Cl-].CC(N)(C1CCCCC1)C1=CC(Br)=CC(Br)=C1N
Synonym	bromhexine hydrochloride,bromhexine hcl,auxit,bisolvon,broncokin,viscolyt,bromohexine hydrochloride,bromhexine chloride,quentan,unii-yc2zom3z8v
IUPAC Name	hydrogen 2-(1-amino-1-cyclohexylethyl)-4,6-dibromoaniline chloride
InChI Key	SXIVGYTWSVJOLM-UHFFFAOYNA-N
Molecular Formula	C14H21Br2ClN2

261

3-Methylbenzylamine 97.0+%, TCI America™

CAS: 100-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN

Pricing & Availability
Specifications

PubChem CID	66015
CAS	100-81-2
Molecular Weight (g/mol)	121.183
MDL Number	MFCD00008118
SMILES	CC1=CC(=CC=C1)CN
Synonym	3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine
IUPAC Name	(3-methylphenyl)methanamine
InChI Key	RGXUCUWVGKLACF-UHFFFAOYSA-N
Molecular Formula	C8H11N

262

N-Benzyl-N,N'-dimethylethylenediamine 98.0+%, TCI America™

CAS: 102-11-4 Molecular Formula: C11H18N2 Molecular Weight (g/mol): 178.28 MDL Number: MFCD00014856 InChI Key: PVFIKWLTVKSXED-UHFFFAOYSA-N PubChem CID: 66016 IUPAC Name: benzyl(methyl)[2-(methylamino)ethyl]amine SMILES: CNCCN(C)CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	66016
CAS	102-11-4
Molecular Weight (g/mol)	178.28
MDL Number	MFCD00014856
SMILES	CNCCN(C)CC1=CC=CC=C1
IUPAC Name	benzyl(methyl)[2-(methylamino)ethyl]amine
InChI Key	PVFIKWLTVKSXED-UHFFFAOYSA-N
Molecular Formula	C11H18N2

263

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

Pricing & Availability
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

264

3-Bromobenzylamine 98.0+%, TCI America™

CAS: 10269-01-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD01026119 InChI Key: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 PubChem CID: 457587 IUPAC Name: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN

Pricing & Availability
Specifications

PubChem CID	457587
CAS	10269-01-9
Molecular Weight (g/mol)	186.052
MDL Number	MFCD01026119
SMILES	C1=CC(=CC(=C1)Br)CN
Synonym	3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109
IUPAC Name	(3-bromophenyl)methanamine
InChI Key	SUYJXERPRICYRX-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

265

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

Pricing & Availability
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

266

6-Benzylamino-1-hexanol 97.0+%, TCI America™

CAS: 133437-08-8 Molecular Formula: C13H21NO Molecular Weight (g/mol): 207.32 MDL Number: MFCD09038506 InChI Key: ILKSKQBXMQDBFT-UHFFFAOYSA-N Synonym: N-(6-Hydroxyhexyl)benzylamine PubChem CID: 15133217 IUPAC Name: 6-(benzylamino)hexan-1-ol SMILES: OCCCCCCNCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	15133217
CAS	133437-08-8
Molecular Weight (g/mol)	207.32
MDL Number	MFCD09038506
SMILES	OCCCCCCNCC1=CC=CC=C1
Synonym	N-(6-Hydroxyhexyl)benzylamine
IUPAC Name	6-(benzylamino)hexan-1-ol
InChI Key	ILKSKQBXMQDBFT-UHFFFAOYSA-N
Molecular Formula	C13H21NO

267

p-Xylylenediamine 99.0+%, TCI America™

CAS: 539-48-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00009821 InChI Key: ISKQADXMHQSTHK-UHFFFAOYSA-N Synonym: p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine PubChem CID: 68315 IUPAC Name: [4-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)CN

Pricing & Availability
Specifications

PubChem CID	68315
CAS	539-48-0
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00009821
SMILES	C1=CC(=CC=C1CN)CN
Synonym	p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine
IUPAC Name	[4-(aminomethyl)phenyl]methanamine
InChI Key	ISKQADXMHQSTHK-UHFFFAOYSA-N
Molecular Formula	C8H12N2

268

Benzyltriethylammonium Bromide 98.0+%, TCI America™

CAS: 5197-95-5 Molecular Formula: C13H22BrN Molecular Weight (g/mol): 272.23 MDL Number: MFCD00011822 InChI Key: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonym: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 IUPAC Name: benzyltriethylazanium bromide SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	165294
CAS	5197-95-5
Molecular Weight (g/mol)	272.23
MDL Number	MFCD00011822
SMILES	[Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym	benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797
IUPAC Name	benzyltriethylazanium bromide
InChI Key	CHQVQXZFZHACQQ-UHFFFAOYSA-M
Molecular Formula	C13H22BrN

269

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

Pricing & Availability
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

270

4-Chloro-N-methylbenzylamine 97.0+%, TCI America™

CAS: 104-11-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018749 InChI Key: LMBUJNXYGGNSAH-UHFFFAOYSA-N Synonym: 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine PubChem CID: 66905 IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Cl

Pricing & Availability
Specifications

PubChem CID	66905
CAS	104-11-0
Molecular Weight (g/mol)	155.625
MDL Number	MFCD00018749
SMILES	CNCC1=CC=C(C=C1)Cl
Synonym	4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine
IUPAC Name	1-(4-chlorophenyl)-N-methylmethanamine
InChI Key	LMBUJNXYGGNSAH-UHFFFAOYSA-N
Molecular Formula	C8H10ClN

Phenylmethylamines

Filtered Search Results

Narrow Results