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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 P-CHLOROAMPHETAMINE HYDROCHLORIDE

SMILES

Cl.CC(N)CC1=CC=C(Cl)C=C1

InChI

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

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H12ClN
Molecular Weight 169.651
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Metabolic activation of the serotonergic neurotoxin para-chloroamphetamine to chemically reactive intermediates by hepatic and brain microsomal preparations.
1986 May 15
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:38:16 GMT 2023
Edited
by admin
on Sat Dec 16 10:38:16 GMT 2023
Record UNII
LFH284HAG2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-CHLOROAMPHETAMINE HYDROCHLORIDE
Common Name English
4-CHLOROAMPHETAMINE HYDROCHLORIDE
Common Name English
(±)-4-CHLOROAMPHETAMINE HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 4-CHLORO-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
DL-4-CHLORAMPHETAMINE HYDROCHLORIDE
Common Name English
RO 4-6614/001
Code English
BENZENEETHANAMINE, 4-CHLORO-.ALPHA.-METHYL-, HYDROCHLORIDE, (±)-
Systematic Name English
DL-P-CHLOROAMPHETAMINE HYDROCHLORIDE
Common Name English
(±)-P-CHLORAMPHETAMINE HYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
LFH284HAG2
Created by admin on Sat Dec 16 10:38:16 GMT 2023 , Edited by admin on Sat Dec 16 10:38:16 GMT 2023
PRIMARY
PUBCHEM
107161
Created by admin on Sat Dec 16 10:38:16 GMT 2023 , Edited by admin on Sat Dec 16 10:38:16 GMT 2023
PRIMARY
CAS
3706-38-5
Created by admin on Sat Dec 16 10:38:16 GMT 2023 , Edited by admin on Sat Dec 16 10:38:16 GMT 2023
PRIMARY
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PARENT -> SALT/SOLVATE
ENANTIOMER -> RACEMATE
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ACTIVE MOIETY