2D Chemical StructureDatabase ID 135395892
No renderable structure data available
SMILES
C1C[C@@H]2CC(C[C@H](C1)N2)FStructure data verified · Database ID 135395892
Chemical Intermediate
(1R,5S)-3-fluoro-9-azabicyclo[3.3.1]nonane
CAS 2165857-32-7Product ID 337282
| Intermediates | (1R,5S)-3-fluoro-9-azabicyclo[3.3.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2165857-32-7 |
| Database ID | 135395892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-3-fluoro-9-azabicyclo[3.3.1]nonane
(1R,5S)-3-fluoro-9-azabicyclo[3.3.1]nonane (CAS 2165857-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2165857-32-7
Database ID135395892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135395892
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](C1)N2)F
- 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 2165857-32-7(1R,5S)-3-fluoro-9-azabicyclo[3.3.1]nonane
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