CAS 59272-84-3PubChem CID 3034644
Myristamidopropyl Betaine
- IUPAC name
- 2-[dimethyl-[3-(tetradecanoylamino)propyl]azaniumyl]acetate
- Molecular formula
- C21H42N2O3
- Molecular weight
- 370.6 g/mol
- Exact mass
- 370.31954321 Da
- XLogP3
- 6.4
- Topological polar surface area
- 69.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
4V55I1QW8M1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxotetradecyl)amino]-, inner saltSOFTAZOLINE MPBVISTA MAPACB 14(carboxymethyl)dimethyl-3-[(1-oxotetradecyl)amino]propylammonium hydroxide1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxotetradecyl)amino)-, inner salt(Carboxymethyl)dimethyl-3-((1-oxotetradecyl)amino)propylammonium hydroxide
16 more reported names
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxotetradecyl)amino)-, hydroxide, inner salt1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxotetradecyl)amino]-, hydroxide, inner saltRefChem:819727MYRISTAMIDOPROPYL BETAINE [INCI]1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-(1-oxotetradecyl)amino-, inner saltMyristoylamide PropylbetaineN-Myristylamidopropyl-N,N-dimethylbetaineEINECS 261-684-6UNII-4V55I1QW8M3-Myristoylamidopropyl betaineCocamidopropylbetaine-C14Dimethyl(3-tetradecylamidopropyl)ammonioethanoateMyristamidopropyl dimethyl glycineCHEBI:191137QGCUAFIULMNFPJ-UHFFFAOYSA-NN-(Carboxymethyl)-N,N-dimethyl-3-((1-oxotetradecyl)amino)-1-propa- naminium hydroxide, inner salt
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.