| Identification |
| Name: | 9H-Purin-6-amine,N-phenyl- |
| Synonyms: | 1H-Purin-6-amine,N-phenyl- (9CI); Adenine, N-phenyl- (7CI,8CI); Adenine, N6-phenyl- (6CI);6-Anilinopurine; 6-Phenylaminopurine; N-Phenyladenine; N6-Phenylaminopurine;NSC 519242 |
| CAS: | 1210-66-8 |
| EINECS: | 214-914-4 |
| Molecular Formula: | C11H9 N5 |
| Molecular Weight: | 211.22 |
| InChI: | InChI=1/C11H9N5/c1-2-4-8(5-3-1)16-11-9-10(13-6-12-9)14-7-15-11/h1-7,9H,(H,12,13,14,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 281.1°C |
| Boiling Point: | 541.2°Cat760mmHg |
| Density: | 1.431g/cm3 |
| Refractive index: | 1.761 |
| Flash Point: | 281.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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