Phenylmethylamines

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

256 – 270 of 869 results

256

N-Methyl-N-[4-(pyridin-2-yloxy)benzyl]amine, 97%, Thermo Scientific™

CAS: 892501-90-5 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.27 MDL Number: MFCD08690279 InChI Key: AFHNQZMRTDPSDR-UHFFFAOYSA-N Synonym: n-methyl-n-4-pyridin-2-yloxy benzyl amine,methyl 4-pyridin-2-yloxy phenyl methyl amine,methyl 4-2-pyridyloxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-pyridinyloxy,n-methyl-1-4-pyridin-2-yloxyphenyl methanamine,n-methyl-1-4-2-pyridinyloxy phenyl methanamine,n-methyl-1-4-pyridin-2-yloxy phenyl methanamine,n-methyl-1-4-pyridin-2-yl oxy phenyl methanamine PubChem CID: 18525833 IUPAC Name: N-methyl-1-(4-pyridin-2-yloxyphenyl)methanamine SMILES: CNCC1=CC=C(OC2=CC=CC=N2)C=C1

Pricing & Availability
Specifications

PubChem CID	18525833
CAS	892501-90-5
Molecular Weight (g/mol)	214.27
MDL Number	MFCD08690279
SMILES	CNCC1=CC=C(OC2=CC=CC=N2)C=C1
Synonym	n-methyl-n-4-pyridin-2-yloxy benzyl amine,methyl 4-pyridin-2-yloxy phenyl methyl amine,methyl 4-2-pyridyloxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-pyridinyloxy,n-methyl-1-4-pyridin-2-yloxyphenyl methanamine,n-methyl-1-4-2-pyridinyloxy phenyl methanamine,n-methyl-1-4-pyridin-2-yloxy phenyl methanamine,n-methyl-1-4-pyridin-2-yl oxy phenyl methanamine
IUPAC Name	N-methyl-1-(4-pyridin-2-yloxyphenyl)methanamine
InChI Key	AFHNQZMRTDPSDR-UHFFFAOYSA-N
Molecular Formula	C13H14N2O

257

4-Methoxybenzylamine 97.0+%, TCI America™

CAS: 2393-23-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008122 InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC Name: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN

Pricing & Availability
Specifications

PubChem CID	75452
CAS	2393-23-9
Molecular Weight (g/mol)	137.182
ChEBI	CHEBI:49837
MDL Number	MFCD00008122
SMILES	COC1=CC=C(C=C1)CN
Synonym	4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine
IUPAC Name	(4-methoxyphenyl)methanamine
InChI Key	IDPURXSQCKYKIJ-UHFFFAOYSA-N
Molecular Formula	C8H11NO

258

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

259

(3R)-(-)-1-Benzyl-3-(ethylamino)pyrrolidine 95.0+%, TCI America™

CAS: 376591-05-8 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD00191306 InChI Key: ZSIUSRJKSLXIJH-CYBMUJFWSA-N PubChem CID: 12362913 IUPAC Name: (3R)-1-benzyl-N-ethylpyrrolidin-3-amine SMILES: CCNC1CCN(C1)CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	12362913
CAS	376591-05-8
Molecular Weight (g/mol)	204.317
MDL Number	MFCD00191306
SMILES	CCNC1CCN(C1)CC2=CC=CC=C2
IUPAC Name	(3R)-1-benzyl-N-ethylpyrrolidin-3-amine
InChI Key	ZSIUSRJKSLXIJH-CYBMUJFWSA-N
Molecular Formula	C13H20N2

260

1-Benzyl-3-(ethylamino)pyrrolidine 96.0+%, TCI America™

CAS: 115445-21-1 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD00191305 InChI Key: ZSIUSRJKSLXIJH-UHFFFAOYSA-N PubChem CID: 10330560 IUPAC Name: 1-benzyl-N-ethylpyrrolidin-3-amine SMILES: CCNC1CCN(C1)CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	10330560
CAS	115445-21-1
Molecular Weight (g/mol)	204.317
MDL Number	MFCD00191305
SMILES	CCNC1CCN(C1)CC2=CC=CC=C2
IUPAC Name	1-benzyl-N-ethylpyrrolidin-3-amine
InChI Key	ZSIUSRJKSLXIJH-UHFFFAOYSA-N
Molecular Formula	C13H20N2

261

(-)-cis-2-Benzylaminocyclohexanemethanol 98.0+%, TCI America™

CAS: 71581-93-6 Molecular Formula: C14H22NO Molecular Weight (g/mol): 220.34 MDL Number: MFCD00151396,MFCD00151395 InChI Key: BRQFIORUNWWNBM-ZIAGYGMSSA-O Synonym: 1r,2s-n-benzyl-2-hydroxymethyl cyclohexan-1-aminium PubChem CID: 853690 IUPAC Name: (1R,2S)-N-benzyl-2-(hydroxymethyl)cyclohexan-1-aminium SMILES: OC[C@H]1CCCC[C@H]1[NH2+]CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	853690
CAS	71581-93-6
Molecular Weight (g/mol)	220.34
MDL Number	MFCD00151396,MFCD00151395
SMILES	OC[C@H]1CCCC[C@H]1[NH2+]CC1=CC=CC=C1
Synonym	1r,2s-n-benzyl-2-hydroxymethyl cyclohexan-1-aminium
IUPAC Name	(1R,2S)-N-benzyl-2-(hydroxymethyl)cyclohexan-1-aminium
InChI Key	BRQFIORUNWWNBM-ZIAGYGMSSA-O
Molecular Formula	C14H22NO

262

Benzylamine 99.0+%, TCI America™

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00008106 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

Pricing & Availability
Specifications

PubChem CID	7504
CAS	100-46-9
Molecular Weight (g/mol)	107.156
ChEBI	CHEBI:40538
MDL Number	MFCD00008106
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

263

(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine 98.0+%, TCI America™

CAS: 169749-99-9 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00191310 InChI Key: UEAYAIWNQQWSBK-LBPRGKRZSA-N PubChem CID: 10397666 IUPAC Name: (3S)-1-benzyl-N-methylpyrrolidin-3-amine SMILES: CNC1CCN(C1)CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	10397666
CAS	169749-99-9
Molecular Weight (g/mol)	190.29
MDL Number	MFCD00191310
SMILES	CNC1CCN(C1)CC2=CC=CC=C2
IUPAC Name	(3S)-1-benzyl-N-methylpyrrolidin-3-amine
InChI Key	UEAYAIWNQQWSBK-LBPRGKRZSA-N
Molecular Formula	C12H18N2

264

1-Benzyl-3-pyrrolidinol 96.0+%, TCI America™

CAS: 775-15-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00012132 InChI Key: YQMXOIAIYXXXEE-UHFFFAOYSA-N PubChem CID: 69889 IUPAC Name: 1-benzylpyrrolidin-3-ol SMILES: C1CN(CC1O)CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	69889
CAS	775-15-5
Molecular Weight (g/mol)	177.247
MDL Number	MFCD00012132
SMILES	C1CN(CC1O)CC2=CC=CC=C2
IUPAC Name	1-benzylpyrrolidin-3-ol
InChI Key	YQMXOIAIYXXXEE-UHFFFAOYSA-N
Molecular Formula	C11H15NO

265

(R)-1-Benzyl-3-pyrrolidinecarbonitrile 98.0+%, TCI America™

CAS: 157528-56-8 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.258 MDL Number: MFCD09951967 InChI Key: RYCQUUNQHVAFSM-LBPRGKRZSA-N Synonym: (R)-1-Benzyl-3-cyanopyrrolidine PubChem CID: 1515497 IUPAC Name: (3R)-1-benzylpyrrolidine-3-carbonitrile SMILES: C1CN(CC1C#N)CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	1515497
CAS	157528-56-8
Molecular Weight (g/mol)	186.258
MDL Number	MFCD09951967
SMILES	C1CN(CC1C#N)CC2=CC=CC=C2
Synonym	(R)-1-Benzyl-3-cyanopyrrolidine
IUPAC Name	(3R)-1-benzylpyrrolidine-3-carbonitrile
InChI Key	RYCQUUNQHVAFSM-LBPRGKRZSA-N
Molecular Formula	C12H14N2

266

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

267

3-Benzylamino-1-propanol 98.0+%, TCI America™

CAS: 4720-29-0 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00020622 InChI Key: ZQJXSIOFSZYGMH-UHFFFAOYSA-N Synonym: 3-benzylamino propan-1-ol,n-benzyl-3-aminopropan-1-ol,3-benzylamino-1-propanol,3-benzylamino propanol,1-propanol,3-methylphenylamino,1-propanol, 3-phenylmethyl amino,zlchem 680,3-benzylaminopropanol PubChem CID: 78448 IUPAC Name: 3-(benzylamino)propan-1-ol SMILES: C1=CC=C(C=C1)CNCCCO

Pricing & Availability
Specifications

PubChem CID	78448
CAS	4720-29-0
Molecular Weight (g/mol)	165.236
MDL Number	MFCD00020622
SMILES	C1=CC=C(C=C1)CNCCCO
Synonym	3-benzylamino propan-1-ol,n-benzyl-3-aminopropan-1-ol,3-benzylamino-1-propanol,3-benzylamino propanol,1-propanol,3-methylphenylamino,1-propanol, 3-phenylmethyl amino,zlchem 680,3-benzylaminopropanol
IUPAC Name	3-(benzylamino)propan-1-ol
InChI Key	ZQJXSIOFSZYGMH-UHFFFAOYSA-N
Molecular Formula	C10H15NO

268

2-Aminobenzylamine 98.0+%, TCI America™

CAS: 4403-69-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00075408 InChI Key: GVOYKJPMUUJXBS-UHFFFAOYSA-N Synonym: 2-(Aminomethyl)aniline, alpha-Amino-o-toluidine PubChem CID: 178096 IUPAC Name: 2-(aminomethyl)aniline SMILES: C1=CC=C(C(=C1)CN)N

Pricing & Availability
Specifications

PubChem CID	178096
CAS	4403-69-4
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00075408
SMILES	C1=CC=C(C(=C1)CN)N
Synonym	2-(Aminomethyl)aniline, alpha-Amino-o-toluidine
IUPAC Name	2-(aminomethyl)aniline
InChI Key	GVOYKJPMUUJXBS-UHFFFAOYSA-N
Molecular Formula	C7H10N2

269

4-Aminobenzylamine 98.0+%, TCI America™

CAS: 4403-71-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00075513 InChI Key: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Synonym: 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine PubChem CID: 427814 IUPAC Name: 4-(aminomethyl)aniline SMILES: C1=CC(=CC=C1CN)N

Pricing & Availability
Specifications

PubChem CID	427814
CAS	4403-71-8
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00075513
SMILES	C1=CC(=CC=C1CN)N
Synonym	4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine
IUPAC Name	4-(aminomethyl)aniline
InChI Key	BFWYZZPDZZGSLJ-UHFFFAOYSA-N
Molecular Formula	C7H10N2

270

3-Chloro-4-methoxybenzylamine Hydrochloride 97.0+%, TCI America™

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

Pricing & Availability
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

Phenylmethylamines

Filtered Search Results

Narrow Results

4-Methoxybenzylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzyltriethylammonium Bromide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(3R)-(-)-1-Benzyl-3-(ethylamino)pyrrolidine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Benzyl-3-(ethylamino)pyrrolidine 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(-)-cis-2-Benzylaminocyclohexanemethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzylamine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Benzyl-3-pyrrolidinol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-1-Benzyl-3-pyrrolidinecarbonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Butenafine Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Benzylamino-1-propanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Aminobenzylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Aminobenzylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Chloro-4-methoxybenzylamine Hydrochloride 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More