2D Chemical StructureDatabase ID 3197649
No renderable structure data available
SMILES
C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)NStructure data verified · Database ID 3197649
Chemical Intermediate
3-amino-N-cyclopentylbenzenesulfonamide
CAS 436095-38-4Product ID 423313
| Intermediates | 3-amino-N-cyclopentylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 436095-38-4 |
| Database ID | 3197649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-cyclopentylbenzenesulfonamide
3-amino-N-cyclopentylbenzenesulfonamide (CAS 436095-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436095-38-4
Database ID3197649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3197649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)N
- 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 436095-38-43-amino-N-cyclopentylbenzenesulfonamide
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