CAS 94109-05-4PubChem CID 3023585
behenamide MEA
- IUPAC name
- N-(2-hydroxyethyl)docosanamide
- Molecular formula
- C24H49NO2
- Molecular weight
- 383.7 g/mol
- Exact mass
- 383.376329806 Da
- XLogP3
- 9.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Behenoyl monoethanolamideDocosanamide, N-(2-hydroxyethyl)-EINECS 302-442-26A4F777M28BEHENAMIDE PROPYLBETAINEBEHENAMIDOPROPYL DIMETHYL GLYCINE1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXODOCOSYL)AMINO)-, INNER SALT1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXOBEHENYL)AMINO)-, HYDROXIDE, INNER SALT
16 more reported names
RefChem:561194BEHENAMIDE MEA [INCI]Docosanoyl EthanolamideBehenoyl-EAN-(2-Hydroxyethyl)-docosanamideN-(Docosanoyl)-ethanolamineBehenic acid monoethanolamideBehenoyl-ethanolamineBehenic monoethanolamideN-(2-Hydroxyethyl)behenamideMonoethanolamine behenic acid amideNAE 22:0C24H49NO2UNII-6A4F777M28N-docosanoyl-ethanolamineN-(docosanoyl)ethanolamine
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.