N-(benzo[d][1,3]dioxol-5-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
Modify Date: 2023-01-16 17:16:18
![N-(benzo[d][1,3]dioxol-5-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine Structure](https://www.chemsrc.com/caspic/133/304683-81-6.png)
N-(benzo[d][1,3]dioxol-5-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine structure
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Common Name | N-(benzo[d][1,3]dioxol-5-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine | ||
|---|---|---|---|---|
| CAS Number | 304683-81-6 | Molecular Weight | 325.385 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 531.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H15N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.3±30.1 °C | |
| Name | N-(1,3-Benzodioxol-5-yl)-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 | 531.5±50.0 °C at 760 mmHg |
| Molecular Formula | C17H15N3O2S |
| Molecular Weight | 325.385 |
| Flash Point | 275.3±30.1 °C |
| Exact Mass | 325.088501 |
| LogP | 5.24 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.749 |
| [1]Benzothieno[2,3-d]pyrimidin-4-amine, N-1,3-benzodioxol-5-yl-5,6,7,8-tetrahydro- |
| MFCD01831043 |
| N-(1,3-Benzodioxol-5-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |