| Identification | |
| Name: | 1-Propene-1,1,3-tricarbonitrile,2-amino-3-[[4-(dimethylamino)phenyl]methylene]- |
| Synonyms: | 1,3-Butadiene-1,1,3-tricarbonitrile,2-amino-4-(p-dimethylaminophenyl)- (6CI); 1,3-Butadiene-1,1,3-tricarbonitrile,2-amino-4-[4-(dimethylamino)phenyl]- (9CI); NSC 659124 |
| CAS: | 100991-84-2 |
| Molecular Formula: | C15H13 N5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H13N5/c1-20(2)14-5-3-11(4-6-14)7-12(8-16)15(19)13(9-17)10-18/h3-7H,19H2,1-2H3/b12-7+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 330.8°C |
| Boiling Point: | 623.4°Cat760mmHg |
| Density: | 1.246g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 330.8°C |
| Safety Data | |
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