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| Chemical manufacturer | ||||
| Name | 4-Isopropyl-6-methyl-3-pyridazinamine |
|---|---|
| Synonyms | 4-isopropyl-6-methylpyridazin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 912331-53-4 |
| SMILES | Cc1cc(c(nn1)N)C(C)C |
| InChI | 1S/C8H13N3/c1-5(2)7-4-6(3)10-11-8(7)9/h4-5H,1-3H3,(H2,9,11) |
| InChIKey | WOYZKVZZODHILN-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.886°C at 760 mmHg (Cal.) |
| Flash point | 170.023°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropyl-6-methyl-3-pyridazinamine |