2D Chemical StructureDatabase ID 43449287
No renderable structure data available
SMILES
CC(C)COC1=C(C=C(C=C1)S(=O)(=O)NC)NStructure data verified · Database ID 43449287
Chemical Intermediate
3-amino-N-methyl-4-(2-methylpropoxy)benzenesulfonamide
CAS 1154280-31-5Product ID 53926
| Intermediates | 3-amino-N-methyl-4-(2-methylpropoxy)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154280-31-5 |
| Database ID | 43449287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-methyl-4-(2-methylpropoxy)benzenesulfonamide
3-amino-N-methyl-4-(2-methylpropoxy)benzenesulfonamide (CAS 1154280-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154280-31-5
Database ID43449287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43449287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=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 1154280-31-53-amino-N-methyl-4-(2-methylpropoxy)benzenesulfonamide
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