2D Chemical StructureDatabase ID 16782089
No renderable structure data available
SMILES
C1CN2CCC1C(C2)NS(=O)(=O)C3=CC=CC(=C3)NStructure data verified · Database ID 16782089
Chemical Intermediate
3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide
CAS 953755-87-8Product ID 595767
| Intermediates | 3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953755-87-8 |
| Database ID | 16782089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide
3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide (CAS 953755-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953755-87-8
Database ID16782089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16782089
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=CC(=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 953755-87-83-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide
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