| Identification | |
| Name: | 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,N-(phenylmethyl)- |
| Synonyms: | 1H-Pyrazolo[3,4-d]pyrimidine,4-(benzylamino)- (6CI,7CI); NSC 4933 |
| CAS: | 58360-86-4 |
| Molecular Formula: | C12H11 N5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H11N5/c1-2-4-9(5-3-1)6-13-11-10-7-16-17-12(10)15-8-14-11/h1-5,7-8H,6H2,(H2,13,14,15,16,17) |
| Molecular Structure: | ![(C12H11N5) 1H-Pyrazolo[3,4-d]pyrimidine,4-(benzylamino)- (6CI,7CI); NSC 4933](https://img1.guidechem.com/chem/e/dict/37/58360-86-4.jpg) |
| Properties | |
| Flash Point: | 235.5°C |
| Boiling Point: | 465.8°Cat760mmHg |
| Density: | 1.393g/cm3 |
| Refractive index: | 1.765 |
| Flash Point: | 235.5°C |
| Safety Data | |
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