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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

Molecular Formula C5H14N2O
Molecular Weight 118.1775
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 Sat Dec 16 09:41:54 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:54 GMT 2023
Record UNII
594D12975J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(AMINOPROPYL)ETHANOLAMINE
Systematic Name English
1,3-DIAMINO-N-(2-HYDROXYETHYL)PROPANE
Common Name English
3-(2-HYDROXYETHYLAMINO)PROPYLAMINE
Systematic Name English
KOEI 3311
Brand Name English
ETHANOL, 2-((3-AMINOPROPYL)AMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
78211
Created by admin on Sat Dec 16 09:41:54 GMT 2023 , Edited by admin on Sat Dec 16 09:41:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID00196250
Created by admin on Sat Dec 16 09:41:54 GMT 2023 , Edited by admin on Sat Dec 16 09:41:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-718-0
Created by admin on Sat Dec 16 09:41:54 GMT 2023 , Edited by admin on Sat Dec 16 09:41:54 GMT 2023
PRIMARY
FDA UNII
594D12975J
Created by admin on Sat Dec 16 09:41:54 GMT 2023 , Edited by admin on Sat Dec 16 09:41:54 GMT 2023
PRIMARY
CAS
4461-39-6
Created by admin on Sat Dec 16 09:41:54 GMT 2023 , Edited by admin on Sat Dec 16 09:41:54 GMT 2023
PRIMARY