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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-(4-Chlorophenyl)piperazine

SMILES

ClC1=CC=C(C=C1)N2CCNCC2

InChI

InChIKey=UNEIHNMKASENIG-UHFFFAOYSA-N
InChI=1S/C10H13ClN2/c11-9-1-3-10(4-2-9)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 Sat Dec 16 12:43:38 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:38 GMT 2023
Record UNII
FMD47JE5C3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-Chlorophenyl)piperazine
Systematic Name English
Piperazine, 1-(4-chlorophenyl)-
Systematic Name English
p-Chlorophenylpiperazine
Systematic Name English
NSC-126708
Code English
N-(4-Chlorophenyl)piperazine
Systematic Name English
Code System Code Type Description
FDA UNII
FMD47JE5C3
Created by admin on Sat Dec 16 12:43:38 GMT 2023 , Edited by admin on Sat Dec 16 12:43:38 GMT 2023
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WIKIPEDIA
para-Chlorophenylpiperazine
Created by admin on Sat Dec 16 12:43:38 GMT 2023 , Edited by admin on Sat Dec 16 12:43:38 GMT 2023
PRIMARY
CAS
38212-33-8
Created by admin on Sat Dec 16 12:43:38 GMT 2023 , Edited by admin on Sat Dec 16 12:43:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID90191592
Created by admin on Sat Dec 16 12:43:38 GMT 2023 , Edited by admin on Sat Dec 16 12:43:38 GMT 2023
PRIMARY
NSC
126708
Created by admin on Sat Dec 16 12:43:38 GMT 2023 , Edited by admin on Sat Dec 16 12:43:38 GMT 2023
PRIMARY
PUBCHEM
97478
Created by admin on Sat Dec 16 12:43:38 GMT 2023 , Edited by admin on Sat Dec 16 12:43:38 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT