CAS 2601-33-4PubChem CID 64672
Myristyl Betaine
The CIR Expert Panel concluded that the eleven alkyl betaines listed below are safe in the present practices of use and concentration in cosmetics, when formulated to be non-irritating...Myristyl Betaine...
— Cosmetic Ingredient Review (CIR)
- IUPAC name
- 2-[dimethyl(tetradecyl)azaniumyl]acetate
- Molecular formula
- C18H37NO2
- Molecular weight
- 299.5 g/mol
- Exact mass
- 299.282429423 Da
- XLogP3
- 7.2
- Topological polar surface area
- 40.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1-Tetradecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner saltMyristyl dimethyl glycineMyristyl dimethyl betaine95C19D1X0BEINECS 220-006-9N-TETRADECYL BETAINE1-Tetradecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt(Carboxylatomethyl)dimethyltetradecylammonium
16 more reported names
Ammonium, (carboxymethyl)dimethyltetradecyl-, hydroxide, inner saltN-(Carboxymethyl)-N,N-dimethyl-1-tetradecanaminium hydroxide, inner saltRefChem:819753MYRISTYL BETAINE [INCI](N,N-Dimethylmyristylammonio)acetateN-TETRADECYL-N,N-DIMETHYLGLYCINE2-(dimethyl(tetradecyl)ammonio)acetate2-[dimethyl(tetradecyl)ammonio]acetateN-(Carboxymethyl)-N,N-dimethyl-1-tetradecanaminium hydroxide inner saltUNII-95C19D1X0Bmyristyldimethyl betaineTYD-01183[Dimethyl(tetradecyl)azaniumyl]acetateHY-W250190CS-0310490(N,N-Dimethylmyristylammonio)acetate, >=97.0% (HPLC)
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.