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Chemical manufacturer | ||||
Name | 4-Ethyl-1H-imidazole-1,2-diamine |
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Synonyms | 1H-Imidazole-1,2-diamine,4-ethyl-; 4-ethyl-1H-imidazole-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C5H10N4 |
Molecular Weight | 126.16 |
CAS Registry Number | 694432-04-7 |
SMILES | CCc1cn(c(n1)N)N |
InChI | 1S/C5H10N4/c1-2-4-3-9(7)5(6)8-4/h3H,2,7H2,1H3,(H2,6,8) |
InChIKey | PMIOCMGGLCLUGX-UHFFFAOYSA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 343.983°C at 760 mmHg (Cal.) |
Flash point | 161.836°C (Cal.) |
Refractive index | 1.649 (Cal.) |
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