| Name | 7-(trifluoromethyl)quinolin-2-amine |
|---|---|
| Synonyms | MFCD11108687 |
| Density | 1.390±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 306.6±37.0 °C(Predicted) |
| Melting Point | 174-177 °C |
| Molecular Formula | C10H7F3N2 |
| Molecular Weight | 212.17100 |
| Exact Mass | 212.05600 |
| PSA | 39.64000 |
| LogP | 2.76590 |
|
~39%
113508-12-6 |
| Literature: Ager; Barnes; Danswan; Hairsine; Kay; Kennewell; Matharu; Miller; Robson; Rowlands; Tully; Westwood Journal of Medicinal Chemistry, 1988 , vol. 31, # 6 p. 1098 - 1115 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |