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| Chemical manufacturer since 2009 | ||||
| chemBlink standard supplier since 2019 | ||||
| Name | 4-[6-(2-Fluoroethoxy)-2-quinolinyl]benzenamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C17H15FN2O |
| Molecular Weight | 282.31 |
| CAS Registry Number | 1573029-17-0 |
| Solubility | Practically insoluble (0.034 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.225±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| Market Analysis Reports |
| List of Reports Available for 4-[6-(2-Fluoroethoxy)-2-quinolinyl]benzenamine |