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Details

Stereochemistry RACEMIC
Molecular Formula C9H13N.ClH
Molecular Weight 171.667
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

Cl.CNC(C)C1=CC=CC=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-METHYL-1-PHENYLETHYLAMINE HYDROCHLORIDE
Systematic Name English
BENZENEMETHANAMINE, N,.ALPHA.-DIMETHYL-, HYDROCHLORIDE (1:1)
Preferred Name English
BENZYLAMINE, N,.ALPHA.-DIMETHYL-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30639968
Created by admin on Mon Mar 31 22:48:38 GMT 2025 , Edited by admin on Mon Mar 31 22:48:38 GMT 2025
PRIMARY
PUBCHEM
24213016
Created by admin on Mon Mar 31 22:48:38 GMT 2025 , Edited by admin on Mon Mar 31 22:48:38 GMT 2025
PRIMARY
CAS
10408-89-6
Created by admin on Mon Mar 31 22:48:38 GMT 2025 , Edited by admin on Mon Mar 31 22:48:38 GMT 2025
PRIMARY
FDA UNII
IR684460XY
Created by admin on Mon Mar 31 22:48:38 GMT 2025 , Edited by admin on Mon Mar 31 22:48:38 GMT 2025
PRIMARY
NIH
NCATS
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