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| Chemical manufacturer | ||||
| Name | 8-Methoxy-2-Methyl-2-Azabicyclo[3.2.1]Octane |
|---|---|
| Synonyms | 8-methoxy-2-methyl-2-azabicyclo[3.2.1]octane; NSC176933 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 19316-07-5 |
| SMILES | O(C2C1N(C)CCC2CC1)C |
| InChI | 1S/C9H17NO/c1-10-6-5-7-3-4-8(10)9(7)11-2/h7-9H,3-6H2,1-2H3 |
| InChIKey | GQYMJXWZDCTCBI-UHFFFAOYSA-N |
| Density | 1.004g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.703°C at 760 mmHg (Cal.) |
| Flash point | 54.238°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methoxy-2-Methyl-2-Azabicyclo[3.2.1]Octane |