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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16Cl2N2
Molecular Weight 211.132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Bis(2-chloroethyl)piperazine

SMILES

ClCCN1CCN(CCCl)CC1

InChI

InChIKey=JPFYIYQIGQYIMC-UHFFFAOYSA-N
InChI=1S/C8H16Cl2N2/c9-1-3-11-5-7-12(4-2-10)8-6-11/h1-8H2

HIDE SMILES / InChI

Molecular Formula C8H16Cl2N2
Molecular Weight 211.132
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 18:50:52 GMT 2025
Edited
by admin
on Wed Apr 02 18:50:52 GMT 2025
Record UNII
Z5T5UJ4GDC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Bis(2-chloroethyl)piperazine
Systematic Name English
1,4-Di(2-chloroethyl)piperazine
Preferred Name English
Piperazine, 1,4-bis(2-chloroethyl)-
Systematic Name English
N,N?-Bis(2-chloroethyl)piperazine
Systematic Name English
Code System Code Type Description
PUBCHEM
70522
Created by admin on Wed Apr 02 18:50:52 GMT 2025 , Edited by admin on Wed Apr 02 18:50:52 GMT 2025
PRIMARY
FDA UNII
Z5T5UJ4GDC
Created by admin on Wed Apr 02 18:50:52 GMT 2025 , Edited by admin on Wed Apr 02 18:50:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID00143567
Created by admin on Wed Apr 02 18:50:52 GMT 2025 , Edited by admin on Wed Apr 02 18:50:52 GMT 2025
PRIMARY
CAS
1009-85-4
Created by admin on Wed Apr 02 18:50:52 GMT 2025 , Edited by admin on Wed Apr 02 18:50:52 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT