2D Chemical StructureDatabase ID 112756492
No renderable structure data available
SMILES
C1CC2CC1CNC2C3=CC=CC=C3Structure data verified · Database ID 112756492
Chemical Intermediate
2-phenyl-3-azabicyclo[3.2.1]octane
CAS 100608-29-5Product ID 3559
| Intermediates | 2-phenyl-3-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 100608-29-5 |
| Database ID | 112756492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-3-azabicyclo[3.2.1]octane
2-phenyl-3-azabicyclo[3.2.1]octane (CAS 100608-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100608-29-5
Database ID112756492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112756492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CNC2C3=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 100608-29-52-phenyl-3-azabicyclo[3.2.1]octane
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