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| Chemical manufacturer | ||||
| Name | 4,5-Dimethyl-2-pentyl-1H-imidazole |
|---|---|
| Synonyms | 4,5-dimethyl-2-pentyl-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N2 |
| Molecular Weight | 166.26 |
| CAS Registry Number | 912455-28-8 |
| SMILES | CCCCCc1[nH]c(c(n1)C)C |
| InChI | 1S/C10H18N2/c1-4-5-6-7-10-11-8(2)9(3)12-10/h4-7H2,1-3H3,(H,11,12) |
| InChIKey | MORGMWMTSOKYRP-UHFFFAOYSA-N |
| Density | 0.945g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.012°C at 760 mmHg (Cal.) |
| Flash point | 157.608°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
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| List of Reports Available for 4,5-Dimethyl-2-pentyl-1H-imidazole |