2D Chemical StructureDatabase ID 70654429
No renderable structure data available
SMILES
C1CC2CC(CC1N2)C3=CC=CC=C3.ClStructure data verified · Database ID 70654429
Chemical Intermediate
3-phenyl-8-azabicyclo[3.2.1]octane;hydrochloride
CAS 185099-64-3Product ID 288745
| Intermediates | 3-phenyl-8-azabicyclo[3.2.1]octane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 185099-64-3 |
| Database ID | 70654429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-8-azabicyclo[3.2.1]octane;hydrochloride
3-phenyl-8-azabicyclo[3.2.1]octane;hydrochloride (CAS 185099-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185099-64-3
Database ID70654429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70654429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2)C3=CC=CC=C3.Cl
- 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 185099-64-33-phenyl-8-azabicyclo[3.2.1]octane;hydrochloride
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