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| Chemical manufacturer | ||||
| Name | (1R,4R,5R)-5-(4-Fluorophenyl)-2-azabicyclo[2.2.1]heptane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H14FN |
| Molecular Weight | 191.24 |
| CAS Registry Number | 794533-85-0 |
| SMILES | C1[C@H]2C[C@H]([C@@H]1CN2)C3=CC=C(C=C3)F |
| InChI | 1S/C12H14FN/c13-10-3-1-8(2-4-10)12-6-11-5-9(12)7-14-11/h1-4,9,11-12,14H,5-7H2/t9-,11-,12-/m0/s1 |
| InChIKey | UXQKSHYWJZEJJM-DLOVCJGASA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 122.0±27.3°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4R,5R)-5-(4-Fluorophenyl)-2-azabicyclo[2.2.1]heptane |