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Details

Stereochemistry RACEMIC
Molecular Formula C6H14N2
Molecular Weight 114.1888
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Ethylpiperazine

SMILES

CCC1CNCCN1

InChI

InChIKey=DXOHZOPKNFZZAD-UHFFFAOYSA-N
InChI=1S/C6H14N2/c1-2-6-5-7-3-4-8-6/h6-8H,2-5H2,1H3

HIDE SMILES / InChI

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 19:52:46 GMT 2025
Edited
by admin
on Wed Apr 02 19:52:46 GMT 2025
Record UNII
GQ45PFK2BG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethylpiperazine
Systematic Name English
Piperazine, 2-ethyl-
Preferred Name English
Code System Code Type Description
FDA UNII
GQ45PFK2BG
Created by admin on Wed Apr 02 19:52:46 GMT 2025 , Edited by admin on Wed Apr 02 19:52:46 GMT 2025
PRIMARY
CAS
13961-37-0
Created by admin on Wed Apr 02 19:52:46 GMT 2025 , Edited by admin on Wed Apr 02 19:52:46 GMT 2025
PRIMARY
PUBCHEM
14094188
Created by admin on Wed Apr 02 19:52:46 GMT 2025 , Edited by admin on Wed Apr 02 19:52:46 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE