N-[4-chloro-3-(trifluoromethyl)phenyl]-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amine
Modify Date: 2024-04-11 15:55:27
![N-[4-chloro-3-(trifluoromethyl)phenyl]-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amine Structure](https://www.chemsrc.com/caspic/160/315710-52-2.png)
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 | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| 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 |