CAS 93-82-3PubChem CID 7163
N,N-Bis(2-hydroxyethyl)octadecanamide
The CIR Expert Panel concluded that the following 33 diethanolamides are safe in the present practices of use and concentration described in this safety assessment when formulated to be non-irritating and when the levels of free diethanolamine in the diethanolamides do not exceed the present practices of use and concentration of diethanolamine itself. The Expert Panel cautions that ingredients should not be used in cosmetic products in which N-nitroso compounds can be formed. — Cosmetic Ingredient Review (CIR)
- IUPAC name
- N,N-bis(2-hydroxyethyl)octadecanamide
- Molecular formula
- C22H45NO3
- Molecular weight
- 371.6 g/mol
- Exact mass
- 371.33994430 Da
- XLogP3
- 6.8
- Topological polar surface area
- 60.8 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
N,N-BIS(2-HYDROXYETHYL)STEARAMIDEStearamide DEAstearic diethanolamideOctadecanamide, N,N-bis(2-hydroxyethyl)-Stearic acid diethanolamideStearoyl diethanolamideDiethanolamine stearic acid amide4V4H07OJB9
15 more reported names
EINECS 202-280-1STEARIC DIETHANOLAMIDE [II]STEARIC DIETHANOLAMIDE (II)RefChem:822149STEARAMIDE DEA [INCI]202-280-1C17DEAUNII-4V4H07OJB9C17-Coconut diethanolamideXGZOMURMPLSSKQ-UHFFFAOYSA-NN,N-bis(2-hydroxy-ethyl) stearamidestearic acid diethanol amide, AldrichCPRAS-61237CS-0238555EN300-19737552
External database identifiers
- EPA DTXSID:DTXSID4059091
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.