| Identification | |
| Name: | 9H-Purine,6-[4-(1-methyl-2-phenylethyl)-1-piperazinyl]- |
| Synonyms: | 1H-Purine,6-[4-(1-methyl-2-phenylethyl)-1-piperazinyl]- (9CI); Purine, 6-[4-(a-methylphenethyl)-1-piperazinyl]-(8CI) |
| CAS: | 24926-55-4 |
| Molecular Formula: | C18H22 N6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H22N6/c1-14(11-15-5-3-2-4-6-15)23-7-9-24(10-8-23)18-16-17(20-12-19-16)21-13-22-18/h2-6,12-14H,7-11H2,1H3,(H,19,20,21,22) |
| Molecular Structure: | ![(C18H22N6) 1H-Purine,6-[4-(1-methyl-2-phenylethyl)-1-piperazinyl]- (9CI); Purine, 6-[4-(a-methylphenethyl)-1-pi...](https://img1.guidechem.com/chem/e/dict/28/24926-55-4.jpg) |
| Properties | |
| Flash Point: | 296.3°C |
| Boiling Point: | 566.3°C at 760 mmHg |
| Density: | 1.251g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 296.3°C |
| Safety Data | |
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