2-(2-chlorophenoxy)-N-[4-(dimethylamino)benzyl]-N-(1,1-dioxidotetrahydro-3-thienyl)acetamide
Modify Date: 2023-02-02 09:21:04
![2-(2-chlorophenoxy)-N-[4-(dimethylamino)benzyl]-N-(1,1-dioxidotetrahydro-3-thienyl)acetamide Structure](https://image.chemsrc.com/caspic/417/573941-74-9.png)
2-(2-chlorophenoxy)-N-[4-(dimethylamino)benzyl]-N-(1,1-dioxidotetrahydro-3-thienyl)acetamide structure
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Common Name | 2-(2-chlorophenoxy)-N-[4-(dimethylamino)benzyl]-N-(1,1-dioxidotetrahydro-3-thienyl)acetamide | ||
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| CAS Number | 573941-74-9 | Molecular Weight | 436.952 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 678.0±55.0 °C at 760 mmHg | |
| Molecular Formula | C21H25ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 363.9±31.5 °C | |
| Name | 2-(2-Chlorophenoxy)-N-[4-(dimethylamino)benzyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 678.0±55.0 °C at 760 mmHg |
| Molecular Formula | C21H25ClN2O4S |
| Molecular Weight | 436.952 |
| Flash Point | 363.9±31.5 °C |
| Exact Mass | 436.122345 |
| LogP | 2.05 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.622 |
| Acetamide, 2-(2-chlorophenoxy)-N-[[4-(dimethylamino)phenyl]methyl]-N-(tetrahydro-1,1-dioxido-3-thienyl)- |
| 2-(2-Chlorophenoxy)-N-[4-(dimethylamino)benzyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamide |