2D Chemical StructureDatabase ID 3084219
No renderable structure data available
SMILES
CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]Structure data verified · Database ID 3084219
Chemical Intermediate
3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate
CAS 15178-76-4Product ID 220651
| Intermediates | 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15178-76-4 |
| Database ID | 3084219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate
3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate (CAS 15178-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15178-76-4
Database ID3084219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3084219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 15178-76-43-[dimethyl(octyl)azaniumyl]propane-1-sulfonate
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