U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H21N3
Molecular Weight 171.2831
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Ethanediamine, N-[2-(1-piperidinyl)ethyl]-

SMILES

NCCNCCN1CCCCC1

InChI

InChIKey=QOAHNQKCWITUJK-UHFFFAOYSA-N
InChI=1S/C9H21N3/c10-4-5-11-6-9-12-7-2-1-3-8-12/h11H,1-10H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2-Ethanediamine, N1-[2-(1-piperidinyl)ethyl]-
Preferred Name English
1,2-Ethanediamine, N-[2-(1-piperidinyl)ethyl]-
Systematic Name English
N1-[2-(1-Piperidinyl)ethyl]-1,2-ethanediamine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8063967
Created by admin on Tue Apr 01 18:47:15 GMT 2025 , Edited by admin on Tue Apr 01 18:47:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-060-2
Created by admin on Tue Apr 01 18:47:15 GMT 2025 , Edited by admin on Tue Apr 01 18:47:15 GMT 2025
PRIMARY
CAS
5625-69-4
Created by admin on Tue Apr 01 18:47:15 GMT 2025 , Edited by admin on Tue Apr 01 18:47:15 GMT 2025
PRIMARY
FDA UNII
GPE8AKN26G
Created by admin on Tue Apr 01 18:47:15 GMT 2025 , Edited by admin on Tue Apr 01 18:47:15 GMT 2025
PRIMARY
PUBCHEM
79725
Created by admin on Tue Apr 01 18:47:15 GMT 2025 , Edited by admin on Tue Apr 01 18:47:15 GMT 2025
PRIMARY