Name | 6-Methyl-4-(3-pentanyl)-3-pyridazinamine |
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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.) |
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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 |