Chemical Product Library / Reference

Oleamidopropyl Betaine

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

Molecular structure for Oleamidopropyl Betaine

Chemical identity

English nameOleamidopropyl Betaine
English synonymsOleamidopropyl dimethyl glycine;OLEAMIDOPROPYL BETAINE [INCI];N-(Carboxymethyl)-N,N-Dimethyl-3-((1-Oxooctadecenyl)Amino)-1-Prop-;2-(Dimethyl(3-oleamidopropyl)ammonio)acetate;2-[dimethyl-[3-[[(Z)-octadec-9-enoyl]amino]propyl]azaniumyl]acetate;N-Oleoylamidopropyl-N,N-dimethylbetaine;oleylamidopropyl betaine;2-[3-(Oleoylamino)propyldimethylaminio]acetate;SCHEMBL16339377;ZKWJQNCOTNUNMF-QXMHVHEDSA-N;(Dimethyl{3-[(9Z)-octadec-9-enamido]propyl}azaniumyl)acetate;(Z)-(Carboxymethyl)dimethyl-3-[(1-oxo-9-octadecenyl)amino]propylammoniumhydroxid
Chinese name油酰胺丙基甜菜碱
Chinese synonymsNot provided
Chemical categorySurfactants
CAS No.25054-76-6
EINECS No.Not provided
Molecular formulaC25H48N2O3
Molecular weight424.7
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 7.7; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 69.2 A^2; rotatable bonds 20

Application scenarios

Not provided