CAS 15520-05-5PubChem CID 84963
N-Caprylyldiethanolamine
- IUPAC name
- 2-[2-hydroxyethyl(octyl)amino]ethanol
- Molecular formula
- C12H27NO2
- Molecular weight
- 217.35 g/mol
- Exact mass
- 217.204179104 Da
- XLogP3
- 2.3
- Topological polar surface area
- 43.7 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Ethanol, 2,2'-(octylimino)bis-2,2'-(Octylimino)bisethanol2,2'-(octylimino)diethanolEINECS 239-555-0HLR7HK4J1PN,N-Bis(2-hydroxyethyl)octylamineoctyldiethanolaminen-octyldiethanolamine
16 more reported names
HETOXAMINE OT 2DIETHANOLOCTYLAMINEFOMAITO 2E8RefChem:8294552,2'-(Octylazanediyl)diethanol2-[(2-hydroxyethyl)(octyl)amino]ethan-1-ol2,2'-(Octylazanediyl)bis(ethan-1-ol)2,2/'-(octylimino)bisethanolbis-(2-hydroxy-ethyl)-octyl-amine2-[(2-hydroxyethyl)octylamino]ethan-1-ol3-Octyl-3-azapentane-1,5-diolN-octyl-diethanolamineUNII-HLR7HK4J1PQZQNMMLYACBCMJ-UHFFFAOYSA-N2,2'-(Octylazanediyl)di(ethan-1-ol)AS-60094
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.