CAS 6179-44-8PubChem CID 80317
Stearamidopropyl Betaine
- IUPAC name
- 2-[dimethyl-[3-(octadecanoylamino)propyl]azaniumyl]acetate
- Molecular formula
- C25H50N2O3
- Molecular weight
- 426.7 g/mol
- Exact mass
- 426.38214346 Da
- XLogP3
- 8.6
- Topological polar surface area
- 69.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-, inner salt56Y0Z3W67K(Carboxymethyl)dimethyl-3-[(1-oxooctadecyl)amino]propylammonium hydroxide1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, hydroxide, inner salt1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, inner saltSTEARATE AMIDOPROPYLDIMETHYL ACETATE BETAINEDIMETHYLCARBOXYMETHYLENEPROPYLENEAMIDOSTEARATE-BETAINE(Carboxymethyl)dimethyl-3-((1-oxooctadecyl)amino)propylammonium hydroxide
16 more reported names
(CARBOXYMETHYL)DIMETHYL(3-STEARAMIDOPROPYL)AMMONIUM HYDROXIDE, INNER SALTDIMETHYL(CARBOXYMETHYL)(3-STEARAMIDOPROPYL)AMMONIUM HYDROXIDE INNER SALT1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctadecyl)amino]-, hydroxide, inner saltRefChem:889124STEARAMIDOPROPYL BETAINE [INCI]1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-(1-oxooctadecyl)amino-, inner saltStearoylamide Propylbetaine2-(dimethyl(3-stearamidopropyl)ammonio)acetate3-Stearoylamidopropyl betaineUNII-56Y0Z3W67KEINECS 228-227-2N-Stearylamidopropyl-N,N-dimethylbetaineN-(Carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-1-propan- aminium hydroxide, inner saltQVRMIJZFODZFNE-UHFFFAOYSA-NStearoyl amide propyl dimethyl glycine[Dimethyl(3-octadecanamidopropyl)azaniumyl]acetate
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.