Chemical Product Library / Reference

N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate

Chemical identity

English nameN-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
English synonymsN-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate;Dimethyloctadecyl(3-sulphopropyl)ammonium hydroxide;1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt;1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt;3(N,NDimethyloctadecylammonio)propanesulfonate;Dimethyloctadecyl(3sulphopropyl)ammonium hydroxide;1Octadecanaminium, N,NdimethylN(3sulfopropyl), inner salt;1Octadecanaminium, N,NdimethylN(3sulfopropyl), hydroxide, inner salt;3-(Dimethyl(octadecyl)ammonio)propane-1-sulfonate;3-[dimethyl(octadecyl)azaniumyl]propane-1-sulfonate;Sulfobetaine 18;Stearyl sulfobetaine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.13177-41-8
EINECS No.236-124-9
Molecular formulaC23H49NO3S
Molecular weight419.7
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 8.3; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 65.6 A^2; rotatable bonds 20

Application scenarios

Not provided