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| Chemical manufacturer | ||||
| Name | 3-Methoxy-5,6-dimethyl-2-pyrazinamine |
|---|---|
| Synonyms | 3-methoxy-5,6-dimethylpyrazin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 87444-26-6 |
| SMILES | O(c1nc(c(nc1N)C)C)C |
| InChI | 1S/C7H11N3O/c1-4-5(2)10-7(11-3)6(8)9-4/h1-3H3,(H2,8,9) |
| InChIKey | YXSIEZGKIHGXAG-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.06°C at 760 mmHg (Cal.) |
| Flash point | 113.5°C (Cal.) |
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