2D Chemical StructureDatabase ID 16781100
No renderable structure data available
SMILES
C1CN2CCC1C(C2)NS(=O)(=O)C3=CC=C(C=C3)NStructure data verified · Database ID 16781100
Chemical Intermediate
4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide
CAS 953895-19-7Product ID 595919
| Intermediates | 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953895-19-7 |
| Database ID | 16781100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide
4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide (CAS 953895-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953895-19-7
Database ID16781100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16781100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(C2)NS(=O)(=O)C3=CC=C(C=C3)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 953895-19-74-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide
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