2-Propenamide,N-[2-(4-morpholinyl)ethyl]-3-phenyl-N-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-
Modify Date: 2025-08-23 17:57:42
![2-Propenamide,N-[2-(4-morpholinyl)ethyl]-3-phenyl-N-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)- Structure](https://image.chemsrc.com/caspic/274/78681-07-9.png)
2-Propenamide,N-[2-(4-morpholinyl)ethyl]-3-phenyl-N-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)- structure
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Common Name | 2-Propenamide,N-[2-(4-morpholinyl)ethyl]-3-phenyl-N-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)- | ||
|---|---|---|---|---|
| CAS Number | 78681-07-9 | Molecular Weight | 398.45600 | |
| Density | 1.29g/cm3 | Boiling Point | 583.5ºC at 760mmHg | |
| Molecular Formula | C21H26N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 306.7ºC | |
| Name | (Z)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N-(2-morpholin-4-ylethyl)-3-phenylprop-2-enamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 583.5ºC at 760mmHg |
| Molecular Formula | C21H26N4O4 |
| Molecular Weight | 398.45600 |
| Flash Point | 306.7ºC |
| Exact Mass | 398.19500 |
| PSA | 76.78000 |
| LogP | 0.40050 |
| Index of Refraction | 1.631 |
|
~75%
2-Propenamide,N... CAS#:78681-07-9 |
| Literature: Bernier, J. L.; Henichart, J. P. Tetrahedron Letters, 1981 , vol. 22, # 13 p. 1243 - 1246 |
![1,3-dimethyl-6-[(2-morpholinoethyl)amino]uracil structure](https://image.chemsrc.com/caspic/312/78681-06-8.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 1,3-Dimethyl-6-N-cinnamoyl-(2-morpholinoethyl)aminouracil |