CAS 68921-83-5PubChem CID 111772
Quaternium-70
- IUPAC name
- dimethyl-[3-(octadecanoylamino)propyl]-(2-oxo-2-tetradecoxyethyl)azanium chloride
- Molecular formula
- C39H79ClN2O3
- Molecular weight
- 659.5 g/mol
- Exact mass
- 658.5779221 Da
- Topological polar surface area
- 55.4 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 4
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
ACI17BG2RWEINECS 272-964-2Stearamidopropyl dimethyl (myristyl acetate) ammonium chloride(3-Stearamidopropyl)dimethylmyristoyloxycarbonylmethylammonium chloride1-Propanaminium, N,N-dimethyl-3-[(1-oxooctadecyl)amino]-N-[2-oxo-2-(tetradecyloxy)ethyl]-, chlorideDimethyl(3-((1-oxooctadecyl)amino)propyl)(2-oxo-2-(tetradecyloxy)ethyl)ammonium chlorideDimethyl[3-[(1-oxooctadecyl)amino]propyl][2-oxo-2-(tetradecyloxy)ethyl]ammonium chloride1-Propanaminium, N,N-dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecyloxy)ethyl)-, chloride
14 more reported names
1-Propanaminium, N,N-dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecyloxy)ethyl)-, chloride (1:1)N,N-DIMETHYL-3-((1-OXOOCTADECYL)AMINO)-N-(2-OXO-2-TETRADECENYLOXY)ETHYL)-1-PROPANAMINIUM CHLORIDE1-Propanaminium, N,N-dimethyl-3-[(1-oxooctadecyl)amino]-N-[2-oxo-2-(tetradecyloxy)ethyl]-, chloride (1:1)RefChem:871341QUATERNIUM-70 [INCI]1-Propanaminium, N,N-dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecenylox-y)ethyl)-, chloride1-Propanaminium, N,N-dimethyl-3-(1-oxooctadecyl)amino-N-2-oxo-2-(tetradecyloxy)ethyl-, chlorideN,N-Dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecenylox-y)ethyl)-1-propanaminium chloridedimethyl-[3-(octadecanoylamino)propyl]-(2-oxo-2-tetradecoxyethyl)azanium;chlorideUNII-ACI17BG2RWN,N-Dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecenylox- y)ethyl)-1-propanaminium chlorideN,N-Dimethyl-3-octadecanamido-N-[2-oxo-2-(tetradecyloxy)ethyl]propan-1-aminium chloride1-Propanaminium, N,N-dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecenylox- y)ethyl)-, chlorideAmidopropylalkyl methylcarboxylate ester alkyl dimethyl ammonium chloride C18:C14 (apAmceADMAC C18:C14)
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.