2D Chemical StructureDatabase ID 71741610
No renderable structure data available
SMILES
C1CC2CC(CC1N2)(C3=CC=CC=C3)C4=CC=CC=C4.ClStructure data verified · Database ID 71741610
Chemical Intermediate
3,3-diphenyl-8-azabicyclo[3.2.1]octane;hydrochloride
CAS 1101770-54-0Product ID 41514
| Intermediates | 3,3-diphenyl-8-azabicyclo[3.2.1]octane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1101770-54-0 |
| Database ID | 71741610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-diphenyl-8-azabicyclo[3.2.1]octane;hydrochloride
3,3-diphenyl-8-azabicyclo[3.2.1]octane;hydrochloride (CAS 1101770-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1101770-54-0
Database ID71741610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71741610
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)C4=CC=CC=C4.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 1101770-54-03,3-diphenyl-8-azabicyclo[3.2.1]octane;hydrochloride
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