2D Chemical StructureDatabase ID 21963770
No renderable structure data available
SMILES
C1C2CC(C1CN2)C3=CC=CC=C3Structure data verified · Database ID 21963770
Chemical Intermediate
5-phenyl-2-azabicyclo[2.2.1]heptane
CAS 794533-98-5Product ID 520134
| Intermediates | 5-phenyl-2-azabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 794533-98-5 |
| Database ID | 21963770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-2-azabicyclo[2.2.1]heptane
5-phenyl-2-azabicyclo[2.2.1]heptane (CAS 794533-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number794533-98-5
Database ID21963770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21963770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(C1CN2)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 794533-98-55-phenyl-2-azabicyclo[2.2.1]heptane
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