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Details

Stereochemistry ACHIRAL
Molecular Formula C5H13NO
Molecular Weight 103.1628
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(PROPYLAMINO)ETHANOL

SMILES

CCCNCCO

InChI

InChIKey=BCLSJHWBDUYDTR-UHFFFAOYSA-N
InChI=1S/C5H13NO/c1-2-3-6-4-5-7/h6-7H,2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H13NO
Molecular Weight 103.1628
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 Mon Mar 31 22:47:51 GMT 2025
Edited
by admin
on Mon Mar 31 22:47:51 GMT 2025
Record UNII
F6CX6TA6Z8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(PROPYLAMINO)ETHANOL
Common Name English
2-(PROPYLAMINO)ETHAN-1-OL
Preferred Name English
ETHANOL, 2-(PROPYLAMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
F6CX6TA6Z8
Created by admin on Mon Mar 31 22:47:51 GMT 2025 , Edited by admin on Mon Mar 31 22:47:51 GMT 2025
PRIMARY
CAS
16369-21-4
Created by admin on Mon Mar 31 22:47:51 GMT 2025 , Edited by admin on Mon Mar 31 22:47:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID0066038
Created by admin on Mon Mar 31 22:47:51 GMT 2025 , Edited by admin on Mon Mar 31 22:47:51 GMT 2025
PRIMARY
PUBCHEM
85382
Created by admin on Mon Mar 31 22:47:51 GMT 2025 , Edited by admin on Mon Mar 31 22:47:51 GMT 2025
PRIMARY
ECHA (EC/EINECS)
240-426-6
Created by admin on Mon Mar 31 22:47:51 GMT 2025 , Edited by admin on Mon Mar 31 22:47:51 GMT 2025
PRIMARY