| Name | 6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine |
|---|---|
| Synonyms | MFCD15474869 |
| Density | 1.115±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 247.6±40.0 °C(Predicted) |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.20700 |
| Exact Mass | 165.09500 |
| PSA | 26.02000 |
| LogP | 2.86210 |
| Hazard Codes | Xi |
|---|