2-(2-morpholinoethoxy)-5-(trifluoromethyl)benzenamine

Modify Date: 2025-08-26 18:57:25

2-(2-morpholinoethoxy)-5-(trifluoromethyl)benzenamine Structure
2-(2-morpholinoethoxy)-5-(trifluoromethyl)benzenamine structure
Common Name 2-(2-morpholinoethoxy)-5-(trifluoromethyl)benzenamine
CAS Number 862873-92-5 Molecular Weight 290.28100
Density 1.3±0.1 g/cm3 Boiling Point 389.2±42.0 °C at 760 mmHg
Molecular Formula C13H17F3N2O2 Melting Point N/A
MSDS N/A Flash Point 189.2±27.9 °C

 Names

Name 2-(2-morpholin-4-ylethoxy)-5-(trifluoromethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 389.2±42.0 °C at 760 mmHg
Molecular Formula C13H17F3N2O2
Molecular Weight 290.28100
Flash Point 189.2±27.9 °C
Exact Mass 290.12400
PSA 47.72000
LogP 2.59
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.506

 Synonyms

Benzenamine, 2-[2-(4-morpholinyl)ethoxy]-5-(trifluoromethyl)-
2-(2-morpholin-4-ylethoxy)-5-(trifluoromethyl)aniline
2-[2-(4-Morpholinyl)ethoxy]-5-(trifluoromethyl)aniline
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