| Identification |
| Name: | 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,N-methyl- |
| Synonyms: | 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,N-methyl- (9CI); 1H-v-Triazolo[4,5-d]pyrimidine, 7-(methylamino)- (8CI);v-Triazolo[4,5-d]pyrimidine, 7-methylamino- (6CI); 6-(Methylamino)-8-azapurine;NSC 40438 |
| CAS: | 6316-99-0 |
| Molecular Formula: | C5H6 N6 |
| Molecular Weight: | 150.14134 |
| InChI: | InChI=1/C5H6N6/c1-6-4-3-5(8-2-7-4)10-11-9-3/h2-3H,1H3,(H,6,7,8,9,10) |
| Molecular Structure: |
![(C5H6N6) 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,N-methyl- (9CI); 1H-v-Triazolo[4,5-d]pyrimidine, 7-(methyl...](https://img1.guidechem.com/chem/e/dict/1/6316-99-0.jpg) |
| Properties |
| Flash Point: | 96.3°C |
| Boiling Point: | 235.7°C at 760 mmHg |
| Density: | 1.8g/cm3 |
| Refractive index: | 1.895 |
| Flash Point: | 96.3°C |
| Safety Data |
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