Phenylmethylamines

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

Search Within Results

211 – 225 of 1,532 results

211

Promotions Available

N-Benzylaminoacetaldehyde diethyl acetal, 96%

CAS: 61190-10-1 Molecular Formula: C13H21NO2 Molecular Weight (g/mol): 223.316 MDL Number: MFCD00051599 InChI Key: SXFVQTYQHWRYOS-UHFFFAOYSA-N Synonym: n-benzylaminoacetaldehyde diethyl acetal,benzyl 2,2-diethoxyethyl amine,n-benzyl-n-2,2-diethoxyethyl amine,2,2-diethoxyethyl benzylamine,acmc-20ak6r,benzylaminoacetaldehyde diethylacetal,benzyl-2,2-diethoxy-ethyl-amine,benzylamino-acetaldehyde diethyl acetal,n-benzyl 2-aminoacetaldehyde diethyl acetal PubChem CID: 521961 IUPAC Name: N-benzyl-2,2-diethoxyethanamine SMILES: CCOC(CNCC1=CC=CC=C1)OCC

Pricing & Availability
Specifications

PubChem CID	521961
CAS	61190-10-1
Molecular Weight (g/mol)	223.316
MDL Number	MFCD00051599
SMILES	CCOC(CNCC1=CC=CC=C1)OCC
Synonym	n-benzylaminoacetaldehyde diethyl acetal,benzyl 2,2-diethoxyethyl amine,n-benzyl-n-2,2-diethoxyethyl amine,2,2-diethoxyethyl benzylamine,acmc-20ak6r,benzylaminoacetaldehyde diethylacetal,benzyl-2,2-diethoxy-ethyl-amine,benzylamino-acetaldehyde diethyl acetal,n-benzyl 2-aminoacetaldehyde diethyl acetal
IUPAC Name	N-benzyl-2,2-diethoxyethanamine
InChI Key	SXFVQTYQHWRYOS-UHFFFAOYSA-N
Molecular Formula	C13H21NO2

212

Promotions Available

2-Methoxybenzylamine, 98+%

CAS: 6850-57-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008110 InChI Key: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine PubChem CID: 81292 IUPAC Name: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN

Pricing & Availability
Specifications

PubChem CID	81292
CAS	6850-57-3
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00008110
SMILES	COC1=CC=CC=C1CN
Synonym	2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine
IUPAC Name	(2-methoxyphenyl)methanamine
InChI Key	PXJACNDVRNAFHD-UHFFFAOYSA-N
Molecular Formula	C8H11NO

213

Promotions Available

N-Ethylbenzylamine, 95%

CAS: 14321-27-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00009031 InChI Key: HVAAHUDGWQAAOJ-UHFFFAOYSA-N Synonym: n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine PubChem CID: 84352 IUPAC Name: N-benzylethanamine SMILES: CCNCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	84352
CAS	14321-27-8
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00009031
SMILES	CCNCC1=CC=CC=C1
Synonym	n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine
IUPAC Name	N-benzylethanamine
InChI Key	HVAAHUDGWQAAOJ-UHFFFAOYSA-N
Molecular Formula	C9H13N

214

Promotions Available

3-Iodobenzylamine, 97%

CAS: 696-40-2 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00192227 InChI Key: LQLOGZQVKUNBRX-UHFFFAOYSA-N Synonym: 3-iodobenzylamine,3-iodophenyl methanamine,meta-iodobenzylamine,benzenemethanamine, 3-iodo,3-iodo-benzylamine,1-3-iodophenyl methanamine,3-iodobenzyl amine,m-iodobenzylamine,3-iodobenzenemethanamine,3-iodo-benzenemethanamine PubChem CID: 97012 IUPAC Name: (3-iodophenyl)methanamine SMILES: C1=CC(=CC(=C1)I)CN

Pricing & Availability
Specifications

PubChem CID	97012
CAS	696-40-2
Molecular Weight (g/mol)	233.052
MDL Number	MFCD00192227
SMILES	C1=CC(=CC(=C1)I)CN
Synonym	3-iodobenzylamine,3-iodophenyl methanamine,meta-iodobenzylamine,benzenemethanamine, 3-iodo,3-iodo-benzylamine,1-3-iodophenyl methanamine,3-iodobenzyl amine,m-iodobenzylamine,3-iodobenzenemethanamine,3-iodo-benzenemethanamine
IUPAC Name	(3-iodophenyl)methanamine
InChI Key	LQLOGZQVKUNBRX-UHFFFAOYSA-N
Molecular Formula	C7H8IN

215

Promotions Available

2-Bromo-4-fluorobenzylamine hydrochloride, 96%

CAS: 289038-14-8 Molecular Formula: C7H8BrClFN Molecular Weight (g/mol): 240.5 MDL Number: MFCD00672922 InChI Key: PBCSNHSXUSMNOV-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorobenzylamine hydrochloride,2-bromo-4-fluorophenyl methanamine hydrochloride,1-2-bromo-4-fluorophenyl methanamine hydrochloride,2-bromanyl-4-fluoranyl-phenyl methanamine hydrochloride PubChem CID: 2773353 IUPAC Name: (2-bromo-4-fluorophenyl)methanamine;hydrochloride SMILES: C1=CC(=C(C=C1F)Br)CN.Cl

Pricing & Availability
Specifications

PubChem CID	2773353
CAS	289038-14-8
Molecular Weight (g/mol)	240.5
MDL Number	MFCD00672922
SMILES	C1=CC(=C(C=C1F)Br)CN.Cl
Synonym	2-bromo-4-fluorobenzylamine hydrochloride,2-bromo-4-fluorophenyl methanamine hydrochloride,1-2-bromo-4-fluorophenyl methanamine hydrochloride,2-bromanyl-4-fluoranyl-phenyl methanamine hydrochloride
IUPAC Name	(2-bromo-4-fluorophenyl)methanamine;hydrochloride
InChI Key	PBCSNHSXUSMNOV-UHFFFAOYSA-N
Molecular Formula	C7H8BrClFN

216

Promotions Available

3-(Aminomethyl)benzoic acid hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 876-03-9 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.623 MDL Number: MFCD03791117 InChI Key: SJCCOASSOPUHEN-UHFFFAOYSA-N Synonym: 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride PubChem CID: 16218772 IUPAC Name: 3-(aminomethyl)benzoic acid;hydrochloride SMILES: C1=CC(=CC(=C1)CN)C(=O)O.Cl

Pricing & Availability
Specifications

PubChem CID	16218772
CAS	876-03-9
Molecular Weight (g/mol)	187.623
MDL Number	MFCD03791117
SMILES	C1=CC(=CC(=C1)CN)C(=O)O.Cl
Synonym	3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride
IUPAC Name	3-(aminomethyl)benzoic acid;hydrochloride
InChI Key	SJCCOASSOPUHEN-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO2

217

Promotions Available

2-Chlorobenzylamine, 96%

CAS: 89-97-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008108 InChI Key: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 PubChem CID: 66648 IUPAC Name: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl

Pricing & Availability
Specifications

PubChem CID	66648
CAS	89-97-4
Molecular Weight (g/mol)	141.598
MDL Number	MFCD00008108
SMILES	C1=CC=C(C(=C1)CN)Cl
Synonym	2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3
IUPAC Name	(2-chlorophenyl)methanamine
InChI Key	KDDNKZCVYQDGKE-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

218

Promotions Available

Benzyltri-n-butylammonium bromide, 99%

CAS: 25316-59-0 Molecular Formula: C19H34BrN Molecular Weight (g/mol): 356.392 MDL Number: MFCD00011848 InChI Key: UDYGXWPMSJPFDG-UHFFFAOYSA-M Synonym: benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 PubChem CID: 2724282 IUPAC Name: benzyl(tributyl)azanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]

Pricing & Availability
Specifications

PubChem CID	2724282
CAS	25316-59-0
Molecular Weight (g/mol)	356.392
MDL Number	MFCD00011848
SMILES	CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]
Synonym	benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801
IUPAC Name	benzyl(tributyl)azanium;bromide
InChI Key	UDYGXWPMSJPFDG-UHFFFAOYSA-M
Molecular Formula	C19H34BrN

219

Promotions Available

N-Benzylethanolamine, 96%

CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethanol SMILES: OCCNCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	4348
CAS	104-63-2
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00002840
SMILES	OCCNCC1=CC=CC=C1
Synonym	n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm
IUPAC Name	2-(benzylamino)ethanol
InChI Key	XNIOWJUQPMKCIJ-UHFFFAOYSA-N
Molecular Formula	C9H13NO

220

Promotions Available

1-(3-Fluorobenzyl)piperazine, 97%

CAS: 55513-19-4 Molecular Formula: C11H15FN2 Molecular Weight (g/mol): 194.253 MDL Number: MFCD02242870 InChI Key: ITHBJSRWFNLKIH-UHFFFAOYSA-N Synonym: 1-3-fluorobenzyl piperazine,1-3-fluorophenyl methyl piperazine,1-3-fluoro-benzyl-piperazine,3-fluorophenyl methyl piperazine,1-3-fluorobenz-yl piperazine,piperazine, 1-3-fluorophenyl methyl,1-3-fluorophenyl methyl piperazine trifluoroacetate PubChem CID: 903813 IUPAC Name: 1-[(3-fluorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC(=CC=C2)F

Pricing & Availability
Specifications

PubChem CID	903813
CAS	55513-19-4
Molecular Weight (g/mol)	194.253
MDL Number	MFCD02242870
SMILES	C1CN(CCN1)CC2=CC(=CC=C2)F
Synonym	1-3-fluorobenzyl piperazine,1-3-fluorophenyl methyl piperazine,1-3-fluoro-benzyl-piperazine,3-fluorophenyl methyl piperazine,1-3-fluorobenz-yl piperazine,piperazine, 1-3-fluorophenyl methyl,1-3-fluorophenyl methyl piperazine trifluoroacetate
IUPAC Name	1-[(3-fluorophenyl)methyl]piperazine
InChI Key	ITHBJSRWFNLKIH-UHFFFAOYSA-N
Molecular Formula	C11H15FN2

221

Promotions Available

3-Fluoro-4-(4-morpholinylmethyl)benzeneboronic acid pinacol ester, 96%

CAS: 1073354-74-1 Molecular Formula: C17H25BFNO3 Molecular Weight (g/mol): 321.20 MDL Number: MFCD09027076 InChI Key: QINFDPZSZHPUSC-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid, pinacol ester,4-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzene boronic acid, pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl morpholine PubChem CID: 43811063 IUPAC Name: 4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(CN2CCOCC2)C=C1

Pricing & Availability
Specifications

PubChem CID	43811063
CAS	1073354-74-1
Molecular Weight (g/mol)	321.20
MDL Number	MFCD09027076
SMILES	CC1(C)OB(OC1(C)C)C1=CC(F)=C(CN2CCOCC2)C=C1
Synonym	4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid, pinacol ester,4-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzene boronic acid, pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl morpholine
IUPAC Name	4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
InChI Key	QINFDPZSZHPUSC-UHFFFAOYSA-N
Molecular Formula	C17H25BFNO3

222

Promotions Available

3-Bromobenzylamine, 95%

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

223

Promotions Available

2-Chloro-4-fluorobenzylamine, 97%

CAS: 15205-11-5 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.588 MDL Number: MFCD00042532 InChI Key: CBKWAXKMZUULLO-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzylamine,2-chloro-4-fluorophenyl methanamine,2-chloro-4-fluorobenzyl amine,1-2-chloro-4-fluorophenyl methanamine,benzenemethanamine, 2-chloro-4-fluoro,2-chloro-4-fluorophenyl methylamine,2-chloro-4-florobenzylamine,acmc-1c6hl,2-chloro4-fluorobenzylamine,2-chloro-4-fluorobenzylamide PubChem CID: 139909 IUPAC Name: (2-chloro-4-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)Cl)CN

Pricing & Availability
Specifications

PubChem CID	139909
CAS	15205-11-5
Molecular Weight (g/mol)	159.588
MDL Number	MFCD00042532
SMILES	C1=CC(=C(C=C1F)Cl)CN
Synonym	2-chloro-4-fluorobenzylamine,2-chloro-4-fluorophenyl methanamine,2-chloro-4-fluorobenzyl amine,1-2-chloro-4-fluorophenyl methanamine,benzenemethanamine, 2-chloro-4-fluoro,2-chloro-4-fluorophenyl methylamine,2-chloro-4-florobenzylamine,acmc-1c6hl,2-chloro4-fluorobenzylamine,2-chloro-4-fluorobenzylamide
IUPAC Name	(2-chloro-4-fluorophenyl)methanamine
InChI Key	CBKWAXKMZUULLO-UHFFFAOYSA-N
Molecular Formula	C7H7ClFN

224

Promotions Available

4-Chloro-2-fluorobenzylamine hydrochloride, 97%

CAS: 202982-63-6 Molecular Formula: C7H8Cl2FN Molecular Weight (g/mol): 196.046 MDL Number: MFCD00143286 InChI Key: DFRJZBWKVAXYRV-UHFFFAOYSA-N Synonym: 4-chloro-2-fluorobenzylamine hydrochloride,4-chloro-2-fluorophenyl methanamine hydrochloride,4-chloro-2-fluorobenzylamine hcl,4-chloro-2-fluorophenyl methylamine, chloride,1-4-chloro-2-fluorophenyl methanamine hydrochloride,pubchem3428,acmc-1cp68,4-chloro-2-fluoro-benzylamine hydrochloride PubChem CID: 2724909 IUPAC Name: (4-chloro-2-fluorophenyl)methanamine;hydrochloride SMILES: C1=CC(=C(C=C1Cl)F)CN.Cl

Pricing & Availability
Specifications

PubChem CID	2724909
CAS	202982-63-6
Molecular Weight (g/mol)	196.046
MDL Number	MFCD00143286
SMILES	C1=CC(=C(C=C1Cl)F)CN.Cl
Synonym	4-chloro-2-fluorobenzylamine hydrochloride,4-chloro-2-fluorophenyl methanamine hydrochloride,4-chloro-2-fluorobenzylamine hcl,4-chloro-2-fluorophenyl methylamine, chloride,1-4-chloro-2-fluorophenyl methanamine hydrochloride,pubchem3428,acmc-1cp68,4-chloro-2-fluoro-benzylamine hydrochloride
IUPAC Name	(4-chloro-2-fluorophenyl)methanamine;hydrochloride
InChI Key	DFRJZBWKVAXYRV-UHFFFAOYSA-N
Molecular Formula	C7H8Cl2FN

225

Promotions Available

3-Methoxybenzylamine, 97%

CAS: 5071-96-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008115 InChI Key: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 IUPAC Name: (3-methoxyphenyl)methanamine SMILES: COC1=CC=CC(CN)=C1

Pricing & Availability
Specifications

PubChem CID	21156
CAS	5071-96-5
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00008115
SMILES	COC1=CC=CC(CN)=C1
Synonym	3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4
IUPAC Name	(3-methoxyphenyl)methanamine
InChI Key	GRRIMVWABNHKBX-UHFFFAOYSA-N
Molecular Formula	C8H11NO

Phenylmethylamines

Filtered Search Results

Narrow Results