| Identification | |
| Name: | 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,N-[(2-methylphenyl)methyl]- |
| Synonyms: | 1H-Pyrazolo[3,4-d]pyrimidine,4-[(o-methylbenzyl)amino]- (7CI); NSC 25652 |
| CAS: | 91769-03-8 |
| Molecular Formula: | C13H13 N5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H13N5/c1-9-4-2-3-5-10(9)6-14-12-11-7-17-18-13(11)16-8-15-12/h2-5,7-8H,6H2,1H3,(H2,14,15,16,17,18) |
| Molecular Structure: | ![(C13H13N5) 1H-Pyrazolo[3,4-d]pyrimidine,4-[(o-methylbenzyl)amino]- (7CI); NSC 25652](https://img1.guidechem.com/chem/e/dict/57/91769-03-8.gif) |
| Properties | |
| Flash Point: | 241.7°C |
| Boiling Point: | 476.1°Cat760mmHg |
| Density: | 1.344g/cm3 |
| Refractive index: | 1.739 |
| Flash Point: | 241.7°C |
| Safety Data | |
 |
|
