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| Chemical manufacturer | ||||
| Name | 3-Isopropyl-5-methyl-2-pyrazinamine |
|---|---|
| Synonyms | 3-isopropyl-5-methylpyrazin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 91678-84-1 |
| SMILES | Cc1cnc(c(n1)C(C)C)N |
| InChI | 1S/C8H13N3/c1-5(2)7-8(9)10-4-6(3)11-7/h4-5H,1-3H3,(H2,9,10) |
| InChIKey | HKLDTVQMRNSQKN-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.534°C at 760 mmHg (Cal.) |
| Flash point | 137.801°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropyl-5-methyl-2-pyrazinamine |