2D Chemical StructureDatabase ID 784573
No renderable structure data available
SMILES
CC(C)N(C(C)C)S(=O)(=O)C1=CC=C(C=C1)NStructure data verified · Database ID 784573
Chemical Intermediate
4-amino-N,N-di(propan-2-yl)benzenesulfonamide
CAS 294885-74-8Product ID 367018
| Intermediates | 4-amino-N,N-di(propan-2-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 294885-74-8 |
| Database ID | 784573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N,N-di(propan-2-yl)benzenesulfonamide
4-amino-N,N-di(propan-2-yl)benzenesulfonamide (CAS 294885-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294885-74-8
Database ID784573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 784573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)S(=O)(=O)C1=CC=C(C=C1)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 294885-74-84-amino-N,N-di(propan-2-yl)benzenesulfonamide
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