2D Chemical StructureDatabase ID 290500
No renderable structure data available
SMILES
S(C)(NC1C=CC(=C(C=1)OC)N)(=O)=OStructure data verified · Database ID 290500
Chemical Intermediate
N-(4-Amino-3-methoxyphenyl)methanesulfonamide
CAS 57165-06-7Product ID 767682
| Intermediates | N-(4-Amino-3-methoxyphenyl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 57165-06-7 |
| Database ID | 290500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-Amino-3-methoxyphenyl)methanesulfonamide
N-(4-Amino-3-methoxyphenyl)methanesulfonamide (CAS 57165-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57165-06-7
Database ID290500
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 290500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C)(NC1C=CC(=C(C=1)OC)N)(=O)=O
- 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 57165-06-7N-(4-Amino-3-methoxyphenyl)methanesulfonamide
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