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| Chemical manufacturer | ||||
| Name | 1-(3,4-Dimethylbenzyl)-2-methyl-1H-imidazole |
|---|---|
| Synonyms | 1-(3,4-dimethylbenzyl)-2-methyl-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 811448-16-5 |
| SMILES | Cc1ccc(cc1C)Cn2ccnc2C |
| InChI | 1S/C13H16N2/c1-10-4-5-13(8-11(10)2)9-15-7-6-14-12(15)3/h4-8H,9H2,1-3H3 |
| InChIKey | BETACJOKSJHYNP-UHFFFAOYSA-N |
| Density | 1.013g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.176°C at 760 mmHg (Cal.) |
| Flash point | 158.929°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3,4-Dimethylbenzyl)-2-methyl-1H-imidazole |