Name | 4-[(2,6-Dimethylphenyl)Methyl]-3H-Imidazole |
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Synonyms | 4-(2,6-Dimethylbenzyl)-3H-Imidazole; 1H-Imidazole, 4-((2,6-Dimethylphenyl)Methyl)-; 4(5)-(2,6-Dimethylbenzyl)Imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2 |
Molecular Weight | 186.26 |
CAS Registry Number | 78892-44-1 |
SMILES | C1=CC=C(C(=C1C)CC2=CN=C[NH]2)C |
InChI | 1S/C12H14N2/c1-9-4-3-5-10(2)12(9)6-11-7-13-8-14-11/h3-5,7-8H,6H2,1-2H3,(H,13,14) |
InChIKey | WWEDEECRSOOIGH-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 384.266°C at 760 mmHg (Cal.) |
Flash point | 198.709°C (Cal.) |
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List of Reports Available for 4-[(2,6-Dimethylphenyl)Methyl]-3H-Imidazole |