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| Chemical manufacturer | ||||
| Name | (1R,2S,4R,5S)-2,5-Dimethyl-7-azabicyclo[2.2.1]heptane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N |
| Molecular Weight | 125.21 |
| CAS Registry Number | 723240-05-9 |
| SMILES | C[C@H]1C[C@@H]2[C@H](C[C@H]1N2)C |
| InChI | 1S/C8H15N/c1-5-3-8-6(2)4-7(5)9-8/h5-9H,3-4H2,1-2H3/t5-,6-,7+,8+/m0/s1 |
| InChIKey | GOKIXDSKOABORI-RULNZFCNSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 165.5±8.0°C at 760 mmHg (Cal.) |
| Flash point | 45.2±16.5°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4R,5S)-2,5-Dimethyl-7-azabicyclo[2.2.1]heptane |