2D Chemical StructureDatabase ID 10727811
No renderable structure data available
SMILES
C1C[C@H]2CC(C[C@@H]1N2)C3=CC=CC=C3Structure data verified · Database ID 10727811
Chemical Intermediate
(1S,5R)-3-phenyl-8-azabicyclo[3.2.1]octane
CAS 36769-17-2Product ID 401575
| Intermediates | (1S,5R)-3-phenyl-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 36769-17-2 |
| Database ID | 10727811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-3-phenyl-8-azabicyclo[3.2.1]octane
(1S,5R)-3-phenyl-8-azabicyclo[3.2.1]octane (CAS 36769-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36769-17-2
Database ID10727811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10727811
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
- 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 36769-17-2(1S,5R)-3-phenyl-8-azabicyclo[3.2.1]octane
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