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Details

Stereochemistry ACHIRAL
Molecular Formula C5H14N2O
Molecular Weight 118.1775
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(AMINOPROPYL)ETHANOLAMINE

SMILES

NCCCNCCO

InChI

InChIKey=GHKSKVKCKMGRDU-UHFFFAOYSA-N
InChI=1S/C5H14N2O/c6-2-1-3-7-4-5-8/h7-8H,1-6H2

HIDE SMILES / InChI

Approval Year

Name Type Language
KOEI 3311
Preferred Name English
N-(AMINOPROPYL)ETHANOLAMINE
Systematic Name English
1,3-DIAMINO-N-(2-HYDROXYETHYL)PROPANE
Common Name English
3-(2-HYDROXYETHYLAMINO)PROPYLAMINE
Systematic Name English
ETHANOL, 2-((3-AMINOPROPYL)AMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
78211
Created by admin on Mon Mar 31 22:47:52 GMT 2025 , Edited by admin on Mon Mar 31 22:47:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID00196250
Created by admin on Mon Mar 31 22:47:52 GMT 2025 , Edited by admin on Mon Mar 31 22:47:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-718-0
Created by admin on Mon Mar 31 22:47:52 GMT 2025 , Edited by admin on Mon Mar 31 22:47:52 GMT 2025
PRIMARY
FDA UNII
594D12975J
Created by admin on Mon Mar 31 22:47:52 GMT 2025 , Edited by admin on Mon Mar 31 22:47:52 GMT 2025
PRIMARY
CAS
4461-39-6
Created by admin on Mon Mar 31 22:47:52 GMT 2025 , Edited by admin on Mon Mar 31 22:47:52 GMT 2025
PRIMARY