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2-(1,1,2,3,3,3-Hexafluoropropoxy)benzenamine
[CAS# 41242-02-8]
Identification| Name | 2-(1,1,2,3,3,3-Hexafluoropropoxy)benzenamine |
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| Molecular Structure |  |
| Molecular Formula | C9H7F6NO |
| Molecular Weight | 259.15 |
| CAS Registry Number | 41242-02-8 |
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Properties
| Solubility | Very slightly soluble (0.19 g/L) (25 °C), Calc.* |
| Density | 1.424±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 216.3±40.0 °C (760 Torr), Calc.* |
| Flash point | 84.6±27.3 °C, Calc.* |
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| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
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