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| Chemical manufacturer | ||||
| Name | (1R,4S,6R)-6-Methoxy-2-methyl-2-azabicyclo[2.2.1]heptane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 |
| CAS Registry Number | 646036-29-5 |
| SMILES | CN1C[C@H]2C[C@@H]1[C@@H](C2)OC |
| InChI | 1S/C8H15NO/c1-9-5-6-3-7(9)8(4-6)10-2/h6-8H,3-5H2,1-2H3/t6-,7+,8+/m0/s1 |
| InChIKey | POHWNWNQHKDWJN-XLPZGREQSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 168.4±23.0°C at 760 mmHg (Cal.) |
| Flash point | 45.9±24.9°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S,6R)-6-Methoxy-2-methyl-2-azabicyclo[2.2.1]heptane |