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Details

Stereochemistry RACEMIC
Molecular Formula C6H14N2.2ClH
Molecular Weight 187.111
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Ethylpiperazine dihydrochloride

SMILES

Cl.Cl.CCC1CNCCN1

InChI

InChIKey=VCKAKBROIJTVJI-UHFFFAOYSA-N
InChI=1S/C6H14N2.2ClH/c1-2-6-5-7-3-4-8-6;;/h6-8H,2-5H2,1H3;2*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 C6H14N2
Molecular Weight 114.1888
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:52:27 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:27 GMT 2025
Record UNII
BF97Y7N6BF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethylpiperazine dihydrochloride
Systematic Name English
Piperazine, 2-ethyl-, dihydrochloride
Preferred Name English
Piperazine, 2-ethyl-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
CAS
438050-52-3
Created by admin on Wed Apr 02 20:52:27 GMT 2025 , Edited by admin on Wed Apr 02 20:52:27 GMT 2025
PRIMARY
FDA UNII
BF97Y7N6BF
Created by admin on Wed Apr 02 20:52:27 GMT 2025 , Edited by admin on Wed Apr 02 20:52:27 GMT 2025
PRIMARY
PUBCHEM
22219974
Created by admin on Wed Apr 02 20:52:27 GMT 2025 , Edited by admin on Wed Apr 02 20:52:27 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE