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2-(1,1,2,3,3,3-Hexafluoropropoxy)benzenamine
[CAS# 41242-02-8]

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Identification
Name2-(1,1,2,3,3,3-Hexafluoropropoxy)benzenamine
Molecular StructureCAS # 41242-02-8, 2-(1,1,2,3,3,3-Hexafluoropropoxy)benzenamine
Molecular FormulaC9H7F6NO
Molecular Weight259.15
CAS Registry Number41242-02-8
Properties
SolubilityVery slightly soluble (0.19 g/L) (25 °C), Calc.*
Density1.424±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Boiling point216.3±40.0 °C (760 Torr), Calc.*
Flash point84.6±27.3 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
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