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Details

Stereochemistry RACEMIC
Molecular Formula C9H12ClN
Molecular Weight 169.651
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROAMPHETAMINE

SMILES

CC(N)CC1=CC=CC=C1Cl

InChI

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

HIDE SMILES / InChI

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

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Inhibition of phenethanolamine N-methyl transferase by ring-substituted alpha-methylphenethylamines (amphetamines).
1971 Apr
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:21:45 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:45 GMT 2023
Record UNII
00Q9Z0HNOQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLOROAMPHETAMINE
Systematic Name English
(±)-2-CHLOROAMPHETAMINE
Systematic Name English
2-CHLORO-.ALPHA.-METHYLPHENETHYLAMINE
Systematic Name English
2-CHLOROAMPHETAMINE, (±)-
Systematic Name English
BENZENEETHANAMINE, 2-CHLORO-.ALPHA.-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40943523
Created by admin on Sat Dec 16 11:21:45 GMT 2023 , Edited by admin on Sat Dec 16 11:21:45 GMT 2023
PRIMARY
CAS
21193-23-7
Created by admin on Sat Dec 16 11:21:45 GMT 2023 , Edited by admin on Sat Dec 16 11:21:45 GMT 2023
PRIMARY
FDA UNII
00Q9Z0HNOQ
Created by admin on Sat Dec 16 11:21:45 GMT 2023 , Edited by admin on Sat Dec 16 11:21:45 GMT 2023
PRIMARY
PUBCHEM
152331
Created by admin on Sat Dec 16 11:21:45 GMT 2023 , Edited by admin on Sat Dec 16 11:21:45 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT