2D Chemical StructureDatabase ID 119094619
No renderable structure data available
SMILES
C1CC2CN(CC1N2)C3=CC=CC=C3Structure data verified · Database ID 119094619
Chemical Intermediate
3-phenyl-3,8-diazabicyclo[3.2.1]octane
CAS 92788-55-1Product ID 580816
| Intermediates | 3-phenyl-3,8-diazabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 92788-55-1 |
| Database ID | 119094619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-3,8-diazabicyclo[3.2.1]octane
3-phenyl-3,8-diazabicyclo[3.2.1]octane (CAS 92788-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92788-55-1
Database ID119094619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119094619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(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 92788-55-13-phenyl-3,8-diazabicyclo[3.2.1]octane
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