2-Chloro-6-(trifluoromethyl)benzylamine structure
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Common Name | 2-Chloro-6-(trifluoromethyl)benzylamine | ||
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CAS Number | 771582-27-5 | Molecular Weight | 209.596 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 202.3±35.0 °C at 760 mmHg | |
Molecular Formula | C8H7ClF3N | Melting Point | N/A | |
MSDS | N/A | Flash Point | 76.2±25.9 °C |
Name | 2-Chloro-6-(trifluoromethyl)benzylamine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 202.3±35.0 °C at 760 mmHg |
Molecular Formula | C8H7ClF3N |
Molecular Weight | 209.596 |
Flash Point | 76.2±25.9 °C |
Exact Mass | 209.021912 |
LogP | 2.45 |
Vapour Pressure | 0.3±0.4 mmHg at 25°C |
Index of Refraction | 1.487 |
Hazard Codes | C |
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1-[2-Chloro-6-(trifluoromethyl)phenyl]methanamine |
[2-Chloro-6-(trifluoromethyl)phenyl]methanamine |
1-[2-Chloro-6-(trifluoromethyl)phenyl]methylamine |
[2-Chloro-6-(trifluoromethyl)phenyl]methylamine |
Benzenemethanamine, 2-chloro-6-(trifluoromethyl)- |
Z1R BG FXFFF |
MFCD06213040 |
2-Chloro-6-(trifluoromethyl)benzenemethanamine |
2-Chloro-6-(trifluoromethyl)benzylamine |