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| IUPAC Name: | 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate |
| Description: | A surfactant of the sulfobetaine class. |
| Molecular Weight: | 363.60 |
| Molecular Formula: | C19H41NO3S |
| Canonical SMILES: | CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| InChI: | InChI=1S/C19H41NO3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-17-20(2,3)18-16-19-24(21,22)23/h4-19H2,1-3H3 |
| InChI Key: | BHATUINFZWUDIX-UHFFFAOYSA-N |
| Melting Point: | 250 °C |
| Flash Point: | 230 °F |
| Purity: | > 98.0 % (N) |
| Appearance: | White shiny powder |
| Storage: | 2-8 °C |
| MDL: | MFCD00036910 |
| LogP: | 5.78000 |
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Sulfur Compounds
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
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