2-(1-methylpiperidin-4-yloxy)-5-(trifluoromethyl)benzenamine structure
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Common Name | 2-(1-methylpiperidin-4-yloxy)-5-(trifluoromethyl)benzenamine | ||
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CAS Number | 494777-68-3 | Molecular Weight | 274.282 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 340.5±42.0 °C at 760 mmHg | |
Molecular Formula | C13H17F3N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 159.7±27.9 °C |
Name | 2-[(1-Methyl-4-piperidinyl)oxy]-5-(trifluoromethyl)aniline |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 340.5±42.0 °C at 760 mmHg |
Molecular Formula | C13H17F3N2O |
Molecular Weight | 274.282 |
Flash Point | 159.7±27.9 °C |
Exact Mass | 274.129303 |
LogP | 3.62 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.512 |
MFCD03069457 |
Benzenamine, 2-[(1-methyl-4-piperidinyl)oxy]-5-(trifluoromethyl)- |
2-[(1-Methyl-4-piperidinyl)oxy]-5-(trifluoromethyl)aniline |
2-[(1-methylpiperidin-4-yl)oxy]-5-(trifluoromethyl)aniline |