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Chemical manufacturer since 2009 | ||||
chemBlink standard supplier since 2019 | ||||
Name | 4-[6-(2-Fluoroethoxy)-2-quinolinyl]benzenamine |
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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.* |
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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) |
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List of Reports Available for 4-[6-(2-Fluoroethoxy)-2-quinolinyl]benzenamine |