2D Chemical StructureDatabase ID 52940
No renderable structure data available
SMILES
CN1C2CCC1C(C(C2)C3=CC=CC=C3)C(=O)OCStructure data verified · Database ID 52940
Chemical Intermediate
methyl 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CAS 74163-84-1Product ID 507144
| Intermediates | methyl 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 74163-84-1 |
| Database ID | 52940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylate
methyl 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylate (CAS 74163-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74163-84-1
Database ID52940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1C(C(C2)C3=CC=CC=C3)C(=O)OC
- 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 74163-84-1methyl 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylate
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