2D Chemical StructureDatabase ID 6454383
No renderable structure data available
SMILES
CCN(C(C)C)C(C)C.CC1=CC=C(C=C1)S(=O)(=O)OStructure data verified · Database ID 6454383
Chemical Intermediate
Ethyldiisopropylammonium p-toluenesulphonate
CAS 62359-01-7Product ID 719249
| Intermediates | Ethyldiisopropylammonium p-toluenesulphonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62359-01-7 |
| Database ID | 6454383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyldiisopropylammonium p-toluenesulphonate
Ethyldiisopropylammonium p-toluenesulphonate (CAS 62359-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62359-01-7
Database ID6454383
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6454383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C(C)C)C(C)C.CC1=CC=C(C=C1)S(=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 62359-01-7Ethyldiisopropylammonium p-toluenesulphonate
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