1-[4-(Trifluoromethyl)phenoxy]-2-propanamine structure
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Common Name | 1-[4-(Trifluoromethyl)phenoxy]-2-propanamine | ||
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CAS Number | 89763-86-0 | Molecular Weight | 219.204 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 259.6±40.0 °C at 760 mmHg | |
Molecular Formula | C10H12F3NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 110.8±27.3 °C |
Name | 2-Propanamine, 1-[4-(trifluoromethyl)phenoxy] |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 259.6±40.0 °C at 760 mmHg |
Molecular Formula | C10H12F3NO |
Molecular Weight | 219.204 |
Flash Point | 110.8±27.3 °C |
Exact Mass | 219.087097 |
PSA | 35.25000 |
LogP | 2.50 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.463 |
1-[4-(Trifluoromethyl)phenoxy]-2-propanamine |
2-Propanamine, 1-[4-(trifluoromethyl)phenoxy]- |