2D Chemical StructureDatabase ID 25138386
No renderable structure data available
SMILES
C1C[C@H]2CC(C[C@@H]1N2)C3=CC(=CC=C3)C(=O)NStructure data verified · Database ID 25138386
Chemical Intermediate
3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
CAS 949902-11-8Product ID 592803
| Intermediates | 3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 949902-11-8 |
| Database ID | 25138386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
3-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide (CAS 949902-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949902-11-8
Database ID25138386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25138386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC(C[C@@H]1N2)C3=CC(=CC=C3)C(=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 949902-11-83-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
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