
Triethanolamine lauroylsarcosinate
- IUPAC name
- 2-[bis(2-hydroxyethyl)amino]ethanol;2-[dodecanoyl(methyl)amino]acetic acid
- Molecular formula
- C21H44N2O6
- Molecular weight
- 420.6 g/mol
- Exact mass
- 420.31993713 Da
- Topological polar surface area
- 122.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 7
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
6 more reported names
External database identifiers
- EPA DTXSID:DTXSID9066099
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.