| Identification | |
| Name: | 9H-Purine,6-[4-(2-phenylethyl)-1-piperazinyl]- |
| Synonyms: | 1H-Purine,6-[4-(2-phenylethyl)-1-piperazinyl]- (9CI); Purine,6-(4-phenethyl-1-piperazinyl)- (8CI) |
| CAS: | 24951-02-8 |
| Molecular Formula: | C17H20 N6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H20N6/c1-2-4-14(5-3-1)6-7-22-8-10-23(11-9-22)17-15-16(19-12-18-15)20-13-21-17/h1-5,12-13H,6-11H2,(H,18,19,20,21) |
| Molecular Structure: | ![(C17H20N6) 1H-Purine,6-[4-(2-phenylethyl)-1-piperazinyl]- (9CI); Purine,6-(4-phenethyl-1-piperazinyl)- (8CI)](https://img1.guidechem.com/chem/e/dict/26/24951-02-8.jpg) |
| Properties | |
| Flash Point: | 296.9°C |
| Boiling Point: | 567.4°C at 760 mmHg |
| Density: | 1.268g/cm3 |
| Refractive index: | 1.665 |
| Flash Point: | 296.9°C |
| Safety Data | |
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