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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClN2
Molecular Weight 196.677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Chlorophenyl)piperazine

SMILES

ClC1=CC=CC=C1N2CCNCC2

InChI

InChIKey=PWZDJIUQHUGFRJ-UHFFFAOYSA-N
InChI=1S/C10H13ClN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2

HIDE SMILES / InChI

Molecular Formula C10H13ClN2
Molecular Weight 196.677
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:57:38 GMT 2025
Edited
by admin
on Wed Apr 02 12:57:38 GMT 2025
Record UNII
QR3YBZ8V72
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Chlorophenyl)piperazine
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID2057734
Created by admin on Wed Apr 02 12:57:38 GMT 2025 , Edited by admin on Wed Apr 02 12:57:38 GMT 2025
PRIMARY
ECHA (EC/EINECS)
254-480-3
Created by admin on Wed Apr 02 12:57:38 GMT 2025 , Edited by admin on Wed Apr 02 12:57:38 GMT 2025
PRIMARY
FDA UNII
QR3YBZ8V72
Created by admin on Wed Apr 02 12:57:38 GMT 2025 , Edited by admin on Wed Apr 02 12:57:38 GMT 2025
PRIMARY
CAS
39512-50-0
Created by admin on Wed Apr 02 12:57:38 GMT 2025 , Edited by admin on Wed Apr 02 12:57:38 GMT 2025
PRIMARY
PUBCHEM
415628
Created by admin on Wed Apr 02 12:57:38 GMT 2025 , Edited by admin on Wed Apr 02 12:57:38 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT