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Details

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

SHOW SMILES / InChI
Structure of 2-CHLOROAMPHETAMINE HYDROCHLORIDE

SMILES

Cl.CC(N)CC1=CC=CC=C1Cl

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Targets

Targets

Primary TargetPharmacologyConditionPotency
Inhibitor
8504
PubMed

PubMed

TitleDatePubMed
Inhibition of phenethanolamine N-methyl transferase by ring-substituted alpha-methylphenethylamines (amphetamines).
1971-04
Name Type Language
DL-2-CHLOROAMPHETAMINE HYDROCHLORIDE
Preferred Name English
2-CHLOROAMPHETAMINE HYDROCHLORIDE
Systematic Name English
2-CHLOROAMPHETAMINE HYDROCHLORIDE, (±)-
Systematic Name English
BENZENEETHANAMINE, 2-CHLORO-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
20027460
Created by admin on Wed Apr 02 12:02:06 GMT 2025 , Edited by admin on Wed Apr 02 12:02:06 GMT 2025
PRIMARY
FDA UNII
D3W7H22D7O
Created by admin on Wed Apr 02 12:02:06 GMT 2025 , Edited by admin on Wed Apr 02 12:02:06 GMT 2025
PRIMARY
CAS
35334-29-3
Created by admin on Wed Apr 02 12:02:06 GMT 2025 , Edited by admin on Wed Apr 02 12:02:06 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 2-CHLOROAMPHETAMINE
NIH
NCATS
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