2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline

Modify Date: 2024-01-08 18:55:23

2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline Structure
2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline structure
 Common Name 2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline
CAS Number 41242-02-8 Molecular Weight 259.148
Density 1.4±0.1 g/cm3 Boiling Point 216.3±40.0 °C at 760 mmHg
Molecular Formula C9H7F6NO Melting Point N/A
MSDS N/A Flash Point 84.6±27.3 °C

 Names

Name 2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 216.3±40.0 °C at 760 mmHg
Molecular Formula C9H7F6NO
Molecular Weight 259.148
Flash Point 84.6±27.3 °C
Exact Mass 259.043182
LogP 3.08
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.433

 Synonyms

2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline
Benzenamine, 2-(1,1,2,3,3,3-hexafluoropropoxy)-
MFCD11505507
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Chemsrc provides 2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline(CAS#:41242-02-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline are included as well.>> amp version: 2-(1,1,2,3,3,3-Hexafluoropropoxy)aniline

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