Chemical Product Library / Reference

Lauramidopropylbetaine

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

Molecular structure for Lauramidopropylbetaine

Chemical identity

English nameLauramidopropylbetaine
English synonymsLAURAMIDOPROPYL BETAINE;Amphitol 20AB;lauramidopropylbetaine;MACKAM DAB;MACKAM LMB-F;N-Laurylamidopropyl-N,N-dimethylbetaine;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxododecyl)amino)-, inner salt;1-Propanaminium, N-(Carboxymethyl)-N,N-Dimethyl-3-((1-Oxododecyl)Amino)-;1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxododecyl)amino]-, inner salt;(2-(3-(dodecanoylamino)propyl)triazan-2-ium-2-yl)acetate;Lauroylamide propylbetaine;Amphoteric L
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.4292-10-8
EINECS No.263-058-8
Molecular formulaC19H38N2O3
Molecular weight342.5
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 5.4; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 69.2 A^2; rotatable bonds 15

Application scenarios

Not provided