2D Chemical StructureDatabase ID 54595080
No renderable structure data available
SMILES
C1CC2CC(CC1N2)(CC3=CC=C(C=C3)F)O.ClStructure data verified · Database ID 54595080
Chemical Intermediate
3-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
CAS 1354951-21-5Product ID 165822
| Intermediates | 3-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354951-21-5 |
| Database ID | 54595080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
3-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride (CAS 1354951-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354951-21-5
Database ID54595080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2)(CC3=CC=C(C=C3)F)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 1354951-21-53-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
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