2D Chemical StructureDatabase ID 18623155
No renderable structure data available
SMILES
C1CC2CNCC1N2C3=CC=CC=C3Structure data verified · Database ID 18623155
Chemical Intermediate
8-phenyl-3,8-diazabicyclo[3.2.1]octane
CAS 805960-27-4Product ID 522380
| Intermediates | 8-phenyl-3,8-diazabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 805960-27-4 |
| Database ID | 18623155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-phenyl-3,8-diazabicyclo[3.2.1]octane
8-phenyl-3,8-diazabicyclo[3.2.1]octane (CAS 805960-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number805960-27-4
Database ID18623155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18623155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC1N2C3=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 805960-27-48-phenyl-3,8-diazabicyclo[3.2.1]octane
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