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Chemical manufacturer | ||||
Name | 1-(3,4-Dimethylbenzyl)-2-methyl-1H-imidazole |
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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.) |
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Boiling point | 339.176°C at 760 mmHg (Cal.) |
Flash point | 158.929°C (Cal.) |
Refractive index | 1.559 (Cal.) |
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