Chemical Product Library / Reference

(Carboxymethyl)dimethyl-3-((1-oxooctyl)amino)propylammonium hydroxide

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

Molecular structure for (Carboxymethyl)dimethyl-3-((1-oxooctyl)amino)propylammonium hydroxide

Chemical identity

English name(Carboxymethyl)dimethyl-3-((1-oxooctyl)amino)propylammonium hydroxide
English synonyms1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctyl)amino)-, inner salt;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctyl)amino]-, inner salt;(Carboxymethyl)dimethyl-3-((1-oxooctyl)amino)propylammonium hydroxide;(CARBOXYMETHYL)DIMETHYL-3-[(1-OXOOCTYL)AMINO]PROPYLAMMONIUM HYDROXIDE;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-(1-oxooctyl)amino-, inner salt;Caprylamidopropyl betaine;Octanoylamide Propylbetaine;Colateric CYAB;CYAB;2-[dimethyl-[3-(octanoylamino)propyl]azaniumyl]acetate;SUZKAIPUWCLPCH-UHFFFAOYSA-N;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctyl)amino)-, hydroxide, inner salt
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.73772-46-0
EINECS No.277-600-6
Molecular formulaC15H30N2O3
Molecular weight286.41
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 3.2; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 69.2 A^2; rotatable bonds 11

Application scenarios

Not provided