2D Chemical StructureDatabase ID 18461105
No renderable structure data available
SMILES
C1CC2CC(CC1N2)CC3=CC=CC=C3Structure data verified · Database ID 18461105
Chemical Intermediate
3-benzyl-8-azabicyclo[3.2.1]octane
CAS 338733-58-7Product ID 388641
| Intermediates | 3-benzyl-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 338733-58-7 |
| Database ID | 18461105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-8-azabicyclo[3.2.1]octane
3-benzyl-8-azabicyclo[3.2.1]octane (CAS 338733-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338733-58-7
Database ID18461105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18461105
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=CC=C3
- 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 338733-58-73-benzyl-8-azabicyclo[3.2.1]octane
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