Chemical Product Library / Reference

Myristyl Betaine

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

Molecular structure for Myristyl Betaine

Chemical identity

English nameMyristyl Betaine
English synonyms1-Tetradecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt;Myristyl dimethyl glycine;Myristyl dimethyl betaine;N-TETRADECYL BETAINE;1-Tetradecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt;(Carboxylatomethyl)dimethyltetradecylammonium;Ammonium, (carboxymethyl)dimethyltetradecyl-, hydroxide, inner salt;N-(Carboxymethyl)-N,N-dimethyl-1-tetradecanaminium hydroxide, inner salt;MYRISTYL BETAINE [INCI];2-[dimethyl(tetradecyl)azaniumyl]acetate;N-TETRADECYL-N,N-DIMETHYLGLYCINE;(N,N-Dimethylmyristylammonio)acetate
Chinese name肉豆蔻基甜菜碱
Chinese synonymsNot provided
Chemical categorySurfactants
CAS No.2601-33-4
EINECS No.Not provided
Molecular formulaC18H37NO2
Molecular weight299.5
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 7.2; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 40.1 A^2; rotatable bonds 14

Application scenarios

Not provided