2D Chemical StructureDatabase ID 2933126
No renderable structure data available
SMILES
CCS(=O)(=O)NC(C)CCC1=CC=CC=C1Structure data verified · Database ID 2933126
Chemical Intermediate
N-(4-phenylbutan-2-yl)ethanesulfonamide
CAS 546108-44-5Product ID 451104
| Intermediates | N-(4-phenylbutan-2-yl)ethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 546108-44-5 |
| Database ID | 2933126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-phenylbutan-2-yl)ethanesulfonamide
N-(4-phenylbutan-2-yl)ethanesulfonamide (CAS 546108-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number546108-44-5
Database ID2933126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2933126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCS(=O)(=O)NC(C)CCC1=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 546108-44-5N-(4-phenylbutan-2-yl)ethanesulfonamide
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