| Identification | |
| Name: | Phenol,2-(2-amino-6-methyl-4-pyrimidinyl)- |
| Synonyms: | Phenol,o-(2-amino-6-methyl-4-pyrimidinyl)- (8CI); NSC 267163 |
| CAS: | 31964-87-1 |
| Molecular Formula: | C11H11 N3 O |
| Molecular Weight: | 201.2245 |
| InChI: | InChI=1/C11H11N3O/c1-7-6-9(14-11(12)13-7)8-4-2-3-5-10(8)15/h2-6H,1H3,(H3,12,13,14)/b9-8+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 183.4°C |
| Boiling Point: | 379.6°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 183.4°C |
| Safety Data | |
 |
|
