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Chemical manufacturer | ||||
Name | 5-Ethyl-1-Isopropyl-1H-Pyrazole-3,4-Diamine |
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Synonyms | 5-ethyl-1-isopropyl-1H-pyrazole-3,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H16N4 |
Molecular Weight | 168.24 |
CAS Registry Number | 199341-43-0 |
SMILES | CCc1c(N)c(N)nn1C(C)C |
InChI | 1S/C8H16N4/c1-4-6-7(9)8(10)11-12(6)5(2)3/h5H,4,9H2,1-3H3,(H2,10,11) |
InChIKey | WEZJJLRDMAPCTG-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 319.844°C at 760 mmHg (Cal.) |
Flash point | 147.237°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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List of Reports Available for 5-Ethyl-1-Isopropyl-1H-Pyrazole-3,4-Diamine |