2D Chemical StructureDatabase ID 10154356
No renderable structure data available
SMILES
C1CC2C=C(CC1N2)C3=CC=CC=C3Structure data verified · Database ID 10154356
Chemical Intermediate
3-phenyl-8-azabicyclo[3.2.1]oct-2-ene
CAS 36769-07-0Product ID 401573
| Intermediates | 3-phenyl-8-azabicyclo[3.2.1]oct-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 36769-07-0 |
| Database ID | 10154356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-8-azabicyclo[3.2.1]oct-2-ene
3-phenyl-8-azabicyclo[3.2.1]oct-2-ene (CAS 36769-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36769-07-0
Database ID10154356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10154356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C=C(CC1N2)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 36769-07-03-phenyl-8-azabicyclo[3.2.1]oct-2-ene
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