CAS 2601-33-4PubChem CID 64672
Myristyl Betaine
- 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.