4-(4-chlorophenoxy)-2-(trifluoromethyl)benzenamine structure
|
Common Name | 4-(4-chlorophenoxy)-2-(trifluoromethyl)benzenamine | ||
---|---|---|---|---|
CAS Number | 74159-77-6 | Molecular Weight | 287.665 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 347.5±42.0 °C at 760 mmHg | |
Molecular Formula | C13H9ClF3NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 163.9±27.9 °C |
Name | 4-(4-Chlorophenoxy)-2-(trifluoromethyl)aniline |
---|---|
Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
---|---|
Boiling Point | 347.5±42.0 °C at 760 mmHg |
Molecular Formula | C13H9ClF3NO |
Molecular Weight | 287.665 |
Flash Point | 163.9±27.9 °C |
Exact Mass | 287.032471 |
LogP | 3.85 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.556 |
Benzenamine, 4-(4-chlorophenoxy)-2-(trifluoromethyl)- |
MFCD00218191 |
4-(4-Chlorophenoxy)-2-(trifluoromethyl)aniline |