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Details

Stereochemistry RACEMIC
Molecular Formula C9H13N
Molecular Weight 135.2062
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-1-PHENYLETHYLAMINE

SMILES

CNC(C)C1=CC=CC=C1

InChI

InChIKey=RCSSHZGQHHEHPZ-UHFFFAOYSA-N
InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
MAPEA
Preferred Name English
N-METHYL-1-PHENYLETHYLAMINE
Systematic Name English
METHYL(1-PHENYLETHYL)AMINE
Systematic Name English
N,.ALPHA.-DIMETHYLBENZYLAMINE
Systematic Name English
BENZENEMETHANAMINE, N,.ALPHA.-DIMETHYL-
Systematic Name English
N,.ALPHA.-DIMETHYLBENZENEMETHANAMINE
Systematic Name English
BENZYLAMINE, N,.ALPHA.-DIMETHYL-
Systematic Name English
.ALPHA.,N-DIMETHYLBENZYLAMINE
Systematic Name English
N-METHYL-1-PHENYLETHANAMINE
Systematic Name English
Code System Code Type Description
CAS
32512-24-6
Created by admin on Mon Mar 31 23:21:56 GMT 2025 , Edited by admin on Mon Mar 31 23:21:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID901342325
Created by admin on Mon Mar 31 23:21:56 GMT 2025 , Edited by admin on Mon Mar 31 23:21:56 GMT 2025
PRIMARY
PUBCHEM
577403
Created by admin on Mon Mar 31 23:21:56 GMT 2025 , Edited by admin on Mon Mar 31 23:21:56 GMT 2025
PRIMARY
FDA UNII
8V1UF8Q1P1
Created by admin on Mon Mar 31 23:21:56 GMT 2025 , Edited by admin on Mon Mar 31 23:21:56 GMT 2025
PRIMARY
NIH
NCATS
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