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| Chemical manufacturer | ||||
| Name | (1R,6S,7S)-7-Fluoro-1,5-Dimethyl-2-Azabicyclo[4.1.0]Hept-2-En-3-Amine |
|---|---|
| Synonyms | (1R,5S,6S |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13FN2 |
| Molecular Weight | 156.20 |
| CAS Registry Number | 214478-98-5 |
| SMILES | C[C@H]1CC(=N[C@@]2([C@H]1[C@@H]2F)C)N |
| InChI | 1S/C8H13FN2/c1-4-3-5(10)11-8(2)6(4)7(8)9/h4,6-7H,3H2,1-2H3,(H2,10,11)/t4-,6+,7-,8+/m0/s1 |
| InChIKey | SEUPTFCOZJJVLM-VXUIKNBNSA-N |
| Density | 1.392g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.976°C at 760 mmHg (Cal.) |
| Flash point | 92.886°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,6S,7S)-7-Fluoro-1,5-Dimethyl-2-Azabicyclo[4.1.0]Hept-2-En-3-Amine |