340976-08-1

340976-08-1 structure
340976-08-1 structure

Name 2-[4-(2-Methyl-2-propanyl)phenoxy]-5-(trifluoromethyl)aniline
Synonyms 2-[4-(2-Methyl-2-propanyl)phenoxy]-5-(trifluoromethyl)aniline
Benzenamine, 2-[4-(1,1-dimethylethyl)phenoxy]-5-(trifluoromethyl)-
Density 1.2±0.1 g/cm3
Boiling Point 349.5±42.0 °C at 760 mmHg
Molecular Formula C17H18F3NO
Molecular Weight 309.326
Flash Point 165.1±27.9 °C
Exact Mass 309.134064
LogP 5.25
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.524