| Identification | |
| Name: | 9H-Purine,6-[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]- |
| Synonyms: | 1H-Purine,6-[4-(3-phenyl-2-propenyl)-1-piperazinyl]- (9CI); Purine,6-(4-cinnamyl-1-piperazinyl)- (8CI) |
| CAS: | 24926-50-9 |
| Molecular Formula: | C18H20 N6 |
| Molecular Weight: | 320.3916 |
| InChI: | InChI=1/C18H20N6/c1-2-5-15(6-3-1)7-4-8-23-9-11-24(12-10-23)18-16-17(20-13-19-16)21-14-22-18/h1-7,13-14H,8-12H2,(H,19,20,21,22)/b7-4+ |
| Molecular Structure: | ![(C18H20N6) 1H-Purine,6-[4-(3-phenyl-2-propenyl)-1-piperazinyl]- (9CI); Purine,6-(4-cinnamyl-1-piperazinyl)- (8C...](https://img1.guidechem.com/chem/e/dict/30/24926-50-9.jpg) |
| Properties | |
| Flash Point: | 323.3°C |
| Boiling Point: | 611°Cat760mmHg |
| Density: | 1.274g/cm3 |
| Refractive index: | 1.696 |
| Flash Point: | 323.3°C |
| Safety Data | |
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