2D Chemical StructureDatabase ID 142810
No renderable structure data available
SMILES
C1CN2CCC1(CC2)C3=CC=CC=C3Structure data verified · Database ID 142810
Chemical Intermediate
4-phenyl-1-azabicyclo[2.2.2]octane
CAS 51069-11-5Product ID 439666
| Intermediates | 4-phenyl-1-azabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 51069-11-5 |
| Database ID | 142810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-1-azabicyclo[2.2.2]octane
4-phenyl-1-azabicyclo[2.2.2]octane (CAS 51069-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51069-11-5
Database ID142810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1(CC2)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 51069-11-54-phenyl-1-azabicyclo[2.2.2]octane
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