2D Chemical StructureDatabase ID 22012229
No renderable structure data available
SMILES
C1CC2CC(CC1N2)C3=CC=C(C=C3)FStructure data verified · Database ID 22012229
Chemical Intermediate
3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane
CAS 291289-52-6Product ID 365795
| Intermediates | 3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 291289-52-6 |
| Database ID | 22012229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane
3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane (CAS 291289-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number291289-52-6
Database ID22012229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22012229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2)C3=CC=C(C=C3)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 291289-52-63-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane
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