| Identification | |
| Name: | 9H-Purine-8-methanol,6-amino-a-phenyl- |
| Synonyms: | 1H-Purine-8-methanol,6-amino-a-phenyl- (9CI);Purine-8-methanol, 6-amino-a-phenyl- (7CI,8CI); 6-Amino-a-phenylpurine-8-methanol; NSC 83675 |
| CAS: | 2260-33-5 |
| Molecular Formula: | C12H11 N5 O |
| Molecular Weight: | 241.2486 |
| InChI: | InChI=1/C12H11N5O/c13-10-8-11(15-6-14-10)17-12(16-8)9(18)7-4-2-1-3-5-7/h1-6,8-9,18H,(H2,13,14,15,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 229.6°C |
| Boiling Point: | 456°C at 760 mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.794 |
| Flash Point: | 229.6°C |
| Safety Data | |
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