2D Chemical StructureDatabase ID 3049470
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)C3=CC=CC=C3Structure data verified · Database ID 3049470
Chemical Intermediate
8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane
CAS 185099-63-2Product ID 288744
| Intermediates | 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 185099-63-2 |
| Database ID | 3049470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane
8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane (CAS 185099-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185099-63-2
Database ID3049470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3049470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)C3=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 185099-63-28-methyl-3-phenyl-8-azabicyclo[3.2.1]octane
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