2D Chemical StructureDatabase ID 13091260
No renderable structure data available
SMILES
C1CC2CC(CC1N2)(C3=CC=C(C=C3)Cl)O.ClStructure data verified · Database ID 13091260
Chemical Intermediate
3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
CAS 1795278-26-0Product ID 270086
| Intermediates | 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1795278-26-0 |
| Database ID | 13091260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride (CAS 1795278-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1795278-26-0
Database ID13091260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13091260
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=C(C=C3)Cl)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 1795278-26-03-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
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