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Chemical manufacturer | ||||
Name | 4-(4-Ethoxyphenyl)-1-Methyl-1H-Imidazol-2-Amine |
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Synonyms | 4-(4-ethoxyphenyl)-1-methyl-1H-imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3O |
Molecular Weight | 217.27 |
CAS Registry Number | 190377-17-4 |
SMILES | CCOc1ccc(cc1)c2cn(c(n2)N)C |
InChI | 1S/C12H15N3O/c1-3-16-10-6-4-9(5-7-10)11-8-15(2)12(13)14-11/h4-8H,3H2,1-2H3,(H2,13,14) |
InChIKey | GNLRMKUNVNNQSG-UHFFFAOYSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 430.519°C at 760 mmHg (Cal.) |
Flash point | 214.171°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 4-(4-Ethoxyphenyl)-1-Methyl-1H-Imidazol-2-Amine |