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Home >> Chemical Listing >> H >> 2-(1,1,2,3,3,3-Hexafluoropropoxy)benzenamine

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

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