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| Chemical manufacturer | ||||
| Name | (1R,5S,6S,7S)-5-Methyl-7-Vinyl-2-Azabicyclo[4.1.0]Hept-2-En-3-Amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 214478-59-8 |
| SMILES | C[C@H]1CC(=N[C@H]2[C@@H]1[C@@H]2C=C)N |
| InChI | 1S/C9H14N2/c1-3-6-8-5(2)4-7(10)11-9(6)8/h3,5-6,8-9H,1,4H2,2H3,(H2,10,11)/t5-,6-,8-,9+/m0/s1 |
| InChIKey | JRHSLBDZUPXAII-UXXCCHNYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.5±33.0°C at 760 mmHg (Cal.) |
| Flash point | 100.5±25.4°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5S,6S,7S)-5-Methyl-7-Vinyl-2-Azabicyclo[4.1.0]Hept-2-En-3-Amine |