2D Chemical StructureDatabase ID 4386830
No renderable structure data available
SMILES
C[N+](C)(CCCS(=O)(=O)[O-])CC1=CC=CC=C1Structure data verified · Database ID 4386830
Chemical Intermediate
3-[benzyl(dimethyl)azaniumyl]propane-1-sulfonate
CAS 81239-45-4Product ID 523390
| Intermediates | 3-[benzyl(dimethyl)azaniumyl]propane-1-sulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 81239-45-4 |
| Database ID | 4386830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[benzyl(dimethyl)azaniumyl]propane-1-sulfonate
3-[benzyl(dimethyl)azaniumyl]propane-1-sulfonate (CAS 81239-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81239-45-4
Database ID4386830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4386830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(CCCS(=O)(=O)[O-])CC1=CC=CC=C1
- 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 81239-45-43-[benzyl(dimethyl)azaniumyl]propane-1-sulfonate
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