2D Chemical StructureDatabase ID 43449327
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)S(=O)(=O)NC)NStructure data verified · Database ID 43449327
Chemical Intermediate
3-amino-N-methyl-4-propoxybenzenesulfonamide
CAS 1154279-58-9Product ID 53925
| Intermediates | 3-amino-N-methyl-4-propoxybenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154279-58-9 |
| Database ID | 43449327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-methyl-4-propoxybenzenesulfonamide
3-amino-N-methyl-4-propoxybenzenesulfonamide (CAS 1154279-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154279-58-9
Database ID43449327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43449327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=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 1154279-58-93-amino-N-methyl-4-propoxybenzenesulfonamide
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