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| Chemical manufacturer | ||||
| Name | 5-Methoxy-4-Methyl-2-Pyrimidinamine |
|---|---|
| Synonyms | 5-methoxy-4-methylpyrimidin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.16 |
| CAS Registry Number | 1749-71-9 |
| SMILES | Cc1c(cnc(n1)N)OC |
| InChI | 1S/C6H9N3O/c1-4-5(10-2)3-8-6(7)9-4/h3H,1-2H3,(H2,7,8,9) |
| InChIKey | CHFIUTHZJHXEKJ-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.293°C at 760 mmHg (Cal.) |
| Flash point | 143.275°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-4-Methyl-2-Pyrimidinamine |