Chemical Product Library / Reference

Undecylenamidopropyl Betaine

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

Molecular structure for Undecylenamidopropyl Betaine

Chemical identity

English nameUndecylenamidopropyl Betaine
English synonymsUNDECYLENAMIDOPROPYL BETAINE [WHO-DD];UNDECYLENAMIDOPROPYL BETAINE [INCI];Undecylenamidopropylbetaine;2-[dimethyl-[3-(undec-10-enoylamino)propyl]azaniumyl]acetate;2-(dimethyl(3-(undec-10-enamido)propyl)ammonio)acetate;UIJMHOVIUFGSNF-UHFFFAOYSA-N;{Dimethyl[3-(undec-10-enamido)propyl]azaniumyl}acetate
Chinese name十一碳烯酰胺丙基甜菜碱
Chinese synonymsNot provided
Chemical categorySurfactants
CAS No.133798-12-6
EINECS No.Not provided
Molecular formulaC18H34N2O3
Molecular weight326.5
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 4.3; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 69.2 A^2; rotatable bonds 14

Application scenarios

Not provided