![8-Phenyl-8-azabicyclo[3.2.1]octan-3-one structure](/static/products/3519/35193-93-2.webp)
8-Phenyl-8-azabicyclo[3.2.1]octan-3-one
8-phenyl-8-azabicyclo[3.2.1]octan-3-one
Also Known As: 8-phenyl-8-azabicyclo[3.2.1]octan-3-one|8-Phenyl-8-azabicyclo[3.2.1]octane-3-one|J2.476.324B|AE-562/12222573
CAS: 35193-93-2
| Molecular Formula | C13H15NO |
|---|---|
| Molecular Weight | 201.11537 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 201.11537 |
| Monoisotopic Mass | 201.11537 |
| Heavy Atoms | 15 |
| Complexity | 241.0 |
Chemical Identifiers
| CAS Number | 35193-93-2 |
|---|---|
| SMILES | C1CC2CC(=O)CC1N2C3=CC=CC=C3 |
| InChIKey | PCEVDKVFKSUXFX-UHFFFAOYSA-N |
Product Overview
8-Phenyl-8-azabicyclo[3.2.1]octan-3-one (CAS 35193-93-2), with molecular formula C13H15NO and molecular weight 201.11537 g/mol. IUPAC: 8-phenyl-8-azabicyclo[3.2.1]octan-3-one.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
8-Phenyl-8-azabicyclo[3.2.1]octan-3-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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