
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
15 more reported names
External database identifiers
- EPA DTXSID:DTXSID9066128
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.