2D Chemical StructureDatabase ID 10214710
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NStructure data verified · Database ID 10214710
Chemical Intermediate
N-(3-amino-5-tert-butyl-2-methoxyphenyl)methanesulfonamide
CAS 404010-35-1Product ID 414694
| Intermediates | N-(3-amino-5-tert-butyl-2-methoxyphenyl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 404010-35-1 |
| Database ID | 10214710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-amino-5-tert-butyl-2-methoxyphenyl)methanesulfonamide
N-(3-amino-5-tert-butyl-2-methoxyphenyl)methanesulfonamide (CAS 404010-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404010-35-1
Database ID10214710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10214710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)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 404010-35-1N-(3-amino-5-tert-butyl-2-methoxyphenyl)methanesulfonamide
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