Chemical Product Library / Reference

Stearamidopropyl Betaine

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Stearamidopropyl Betaine

Chemical identity

English nameStearamidopropyl Betaine
English synonyms(Carboxymethyl)dimethyl-3-[(1-oxooctadecyl)amino]propylammonium hydroxide;STEARATE AMIDOPROPYLDIMETHYL ACETATE BETAINE;DIMETHYLCARBOXYMETHYLENEPROPYLENEAMIDOSTEARATE-BETAINE;(Carboxymethyl)dimethyl-3-((1-oxooctadecyl)amino)propylammonium hydroxide;(CARBOXYMETHYL)DIMETHYL(3-STEARAMIDOPROPYL)AMMONIUM HYDROXIDE, INNER SALT;DIMETHYL(CARBOXYMETHYL)(3-STEARAMIDOPROPYL)AMMONIUM HYDROXIDE INNER SALT;STEARAMIDOPROPYL BETAINE [INCI];Stearoylamide Propylbetaine;2-[dimethyl-[3-(octadecanoylamino)propyl]azaniumyl]acetate;2-(dimethyl(3-stearamidopropyl)ammonio)acetate;3-Stearoylamidopropyl betaine;N-Stearylamidopropyl-N,N-dimethylbetaine
Chinese name硬脂酰胺丙基甜菜碱
Chinese synonymsNot provided
Chemical categorySurfactants
CAS No.6179-44-8
EINECS No.Not provided
Molecular formulaC25H50N2O3
Molecular weight426.7
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 8.6; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 69.2 A^2; rotatable bonds 21

Application scenarios

Not provided