2D Chemical StructureDatabase ID 54594516
No renderable structure data available
SMILES
C1CC2CC(CC1N2)(C3=CC=CC=C3)O.ClStructure data verified · Database ID 54594516
Chemical Intermediate
3-phenyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
CAS 1334149-06-2Product ID 146926
| Intermediates | 3-phenyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334149-06-2 |
| Database ID | 54594516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
3-phenyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride (CAS 1334149-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334149-06-2
Database ID54594516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594516
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)O.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 1334149-06-23-phenyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
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