| Name | 6-Methyl-4-(3-pentanyl)-3-pyridazinamine |
|---|---|
| Synonyms | 4-(1-Ethyl-propyl)-6-methyl-pyridazin-3-ylamine; MFCD11111111 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17N3 |
| Molecular Weight | 179.26 |
| CAS Registry Number | 910552-61-3 |
| SMILES | CCC(CC)c1cc(nnc1N)C |
| InChI | 1S/C10H17N3/c1-4-8(5-2)9-6-7(3)12-13-10(9)11/h6,8H,4-5H2,1-3H3,(H2,11,13) |
| InChIKey | GEEUQWPIJTZAQY-UHFFFAOYSA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.642°C at 760 mmHg (Cal.) |
| Flash point | 185.864°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-4-(3-pentanyl)-3-pyridazinamine |