CAS 16889-14-8PubChem CID 24091
Amidoamine S
- IUPAC name
- N-[2-(diethylamino)ethyl]octadecanamide
- Molecular formula
- C24H50N2O
- Molecular weight
- 382.7 g/mol
- Exact mass
- 382.392314223 Da
- XLogP3
- 8.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Stearamidoethyl diethylamineLexamine 22Octadecanamide, N-[2-(diethylamino)ethyl]-25FFJ4209ZOctadecanamide, N-(2-(diethylamino)ethyl)-NSC-126195RefChem:855502N-(2-(Diethylamino)ethyl)stearamide
15 more reported names
N-[2-(Diethylamino)ethyl]stearamideStearic acid-N,N-diethylethylenediamine condensateN-(2-(Diethylamino)ethyl)octadecanamideDiethylaminoethyl stearamideSapamine COB-ST (VAN)UNII-25FFJ4209ZSapamine COB-STEINECS 240-924-3NSC 126195Chemical Base 6532diethylaminoethylstearamideSTEARAMIDOETHYL DIETHYLAMINE [II]STEARIC ACID DIETHYLAMINOETHYLAMIDESTEARAMIDOETHYL DIETHYLAMINE [VANDF]T7536
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.