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| Chemical manufacturer | ||||
| Name | (1R,3R,5S)-1,3,5-Trimethyl-6-azabicyclo[3.2.1]octane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.26 |
| CAS Registry Number | 748130-18-9 |
| SMILES | C[C@@H]1C[C@@]2(C[C@](C1)(NC2)C)C |
| InChI | 1S/C10H19N/c1-8-4-9(2)6-10(3,5-8)11-7-9/h8,11H,4-7H2,1-3H3/t8-,9-,10+/m1/s1 |
| InChIKey | GIADIVFXPJLUPT-BBBLOLIVSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 189.6±8.0°C at 760 mmHg (Cal.) |
| Flash point | 61.7±16.5°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3R,5S)-1,3,5-Trimethyl-6-azabicyclo[3.2.1]octane |