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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12ClN.ClH
Molecular Weight 206.112
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-CHLOROAMPHETAMINE HYDROCHLORIDE, (S)-

SMILES

Cl.C[C@H](N)CC1=CC=C(Cl)C=C1

InChI

InChIKey=DZAANUYJOGCNLL-FJXQXJEOSA-N
InChI=1S/C9H12ClN.ClH/c1-7(11)6-8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H3;1H/t7-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(S)-(+)-P-CHLOROAMPHETAMINE HYDROCHLORIDE
Preferred Name English
P-CHLOROAMPHETAMINE HYDROCHLORIDE, (S)-
Common Name English
BENZENEETHANAMINE, 4-CHLORO-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1), (.ALPHA.S)-
Systematic Name English
PHENETHYLAMINE, P-CHLORO-.ALPHA.-METHYL-, HYDROCHLORIDE, (+)-
Systematic Name English
BENZENEETHANAMINE, 4-CHLORO-.ALPHA.-METHYL-, HYDROCHLORIDE, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
BGE5V6Y2ZA
Created by admin on Mon Mar 31 23:37:10 GMT 2025 , Edited by admin on Mon Mar 31 23:37:10 GMT 2025
PRIMARY
PUBCHEM
85261
Created by admin on Mon Mar 31 23:37:10 GMT 2025 , Edited by admin on Mon Mar 31 23:37:10 GMT 2025
PRIMARY
CAS
16064-30-5
Created by admin on Mon Mar 31 23:37:10 GMT 2025 , Edited by admin on Mon Mar 31 23:37:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID50936360
Created by admin on Mon Mar 31 23:37:10 GMT 2025 , Edited by admin on Mon Mar 31 23:37:10 GMT 2025
PRIMARY