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| Chemical manufacturer | ||||
| Name | 1-Methoxy-8-Methyl-8-Azabicyclo[3.2.1]Octane |
|---|---|
| Synonyms | 1-methoxy-8-methyl-8-azabicyclo[3.2.1]octane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 219694-29-8 |
| SMILES | CN1C2CCCC1(CC2)OC |
| InChI | 1S/C9H17NO/c1-10-8-4-3-6-9(10,11-2)7-5-8/h8H,3-7H2,1-2H3 |
| InChIKey | GZJYWFPCVWLMBT-UHFFFAOYSA-N |
| Density | 1.009g/cm3 (Cal.) |
|---|---|
| Boiling point | 185.338°C at 760 mmHg (Cal.) |
| Flash point | 51.748°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methoxy-8-Methyl-8-Azabicyclo[3.2.1]Octane |