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| Chemical manufacturer | ||||
| Name | 4-Ethyl-1-(2-Methyl-2-Propanyl)-1H-Imidazole |
|---|---|
| Synonyms | 1-(tert-butyl)-4-ethyl-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.24 |
| CAS Registry Number | 586964-65-0 |
| SMILES | CCc1cn(cn1)C(C)(C)C |
| InChI | 1S/C9H16N2/c1-5-8-6-11(7-10-8)9(2,3)4/h6-7H,5H2,1-4H3 |
| InChIKey | XSNYULBNMXCDFK-UHFFFAOYSA-N |
| Density | 0.916g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.855°C at 760 mmHg (Cal.) |
| Flash point | 109.142°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-1-(2-Methyl-2-Propanyl)-1H-Imidazole |