2D Chemical StructureDatabase ID 119084659
No renderable structure data available
SMILES
CCC(CC)OC1=C(C=C(C=C1)S(=O)(=O)NC)NStructure data verified · Database ID 119084659
Chemical Intermediate
3-amino-N-methyl-4-pentan-3-yloxybenzenesulfonamide
CAS 1316065-73-2Product ID 142031
| Intermediates | 3-amino-N-methyl-4-pentan-3-yloxybenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1316065-73-2 |
| Database ID | 119084659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-methyl-4-pentan-3-yloxybenzenesulfonamide
3-amino-N-methyl-4-pentan-3-yloxybenzenesulfonamide (CAS 1316065-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1316065-73-2
Database ID119084659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119084659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)OC1=C(C=C(C=C1)S(=O)(=O)NC)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 1316065-73-23-amino-N-methyl-4-pentan-3-yloxybenzenesulfonamide
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