2D Chemical StructureDatabase ID 3871028
No renderable structure data available
SMILES
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NStructure data verified · Database ID 3871028
Chemical Intermediate
3-amino-N,N-diethyl-4-hydroxybenzenesulfonamide
CAS 6837-92-9Product ID 491013
| Intermediates | 3-amino-N,N-diethyl-4-hydroxybenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6837-92-9 |
| Database ID | 3871028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N,N-diethyl-4-hydroxybenzenesulfonamide
3-amino-N,N-diethyl-4-hydroxybenzenesulfonamide (CAS 6837-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6837-92-9
Database ID3871028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3871028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)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 6837-92-93-amino-N,N-diethyl-4-hydroxybenzenesulfonamide
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