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| Chemical manufacturer | ||||
| Name | 4,5-Dimethyl-1-(2-Methyl-2-Propen-1-Yl)-1H-Imidazole |
|---|---|
| Synonyms | 4,5-dimethyl-1-(2-methylallyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 336106-27-5 |
| SMILES | Cc1c(n(cn1)CC(=C)C)C |
| InChI | 1S/C9H14N2/c1-7(2)5-11-6-10-8(3)9(11)4/h6H,1,5H2,2-4H3 |
| InChIKey | GWFQVNREDZNOBD-UHFFFAOYSA-N |
| Density | 0.934g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.24°C at 760 mmHg (Cal.) |
| Flash point | 123.89°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Dimethyl-1-(2-Methyl-2-Propen-1-Yl)-1H-Imidazole |