2D Chemical StructureDatabase ID 130431667
No renderable structure data available
SMILES
C1CC2CC(CC1C2C3=CC=CC=C3)NStructure data verified · Database ID 130431667
Chemical Intermediate
8-phenylbicyclo[3.2.1]octan-3-amine
CAS 2133847-06-8Product ID 333781
| Intermediates | 8-phenylbicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2133847-06-8 |
| Database ID | 130431667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-phenylbicyclo[3.2.1]octan-3-amine
8-phenylbicyclo[3.2.1]octan-3-amine (CAS 2133847-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2133847-06-8
Database ID130431667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130431667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1C2C3=CC=CC=C3)N
- 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 2133847-06-88-phenylbicyclo[3.2.1]octan-3-amine
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