Name | (Z)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N-(2-morpholin-4-ylethyl)-3-phenylprop-2-enamide |
---|---|
Synonyms | 1,3-Dimethyl-6-N-cinnamoyl-(2-morpholinoethyl)aminouracil |
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% 78681-07-9 |
Literature: Bernier, J. L.; Henichart, J. P. Tetrahedron Letters, 1981 , vol. 22, # 13 p. 1243 - 1246 |
Precursor 2 | |
---|---|
DownStream 0 |