N-[4-chloro-3-(trifluoromethyl)phenyl]-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amine structure
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Common Name | N-[4-chloro-3-(trifluoromethyl)phenyl]-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amine | ||
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CAS Number | 315710-52-2 | Molecular Weight | 383.818 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 508.1±50.0 °C at 760 mmHg | |
Molecular Formula | C17H13ClF3N3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 261.1±30.1 °C |
Name | N-[4-Chloro-3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 508.1±50.0 °C at 760 mmHg |
Molecular Formula | C17H13ClF3N3S |
Molecular Weight | 383.818 |
Flash Point | 261.1±30.1 °C |
Exact Mass | 383.047089 |
LogP | 7.37 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.656 |
[1]Benzothieno[2,3-d]pyrimidin-4-amine, N-[4-chloro-3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro- |
N-[4-Chloro-3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |