Chemical Product Library / Reference

Formamidopropyl betaine

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

Molecular structure for Formamidopropyl betaine

Chemical identity

English nameFormamidopropyl betaine
English synonymsFormamidopropyl betaine;1-Propanaminium, N-(carboxymethyl)-3-(formylamino)-N,N-dimethyl-, inner salt;FORMAMIDOPROPYL BETAINE [INCI];BQNMPOILUKKBCZ-UHFFFAOYSA-N;[(3-Formamidopropyl)di(methyl)azaniumyl]acetate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.120128-90-7
EINECS No.Not provided
Molecular formulaC8H16N2O3
Molecular weight188.22
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 0.2; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 69.2 A^2; rotatable bonds 5

Application scenarios

Not provided