Name | 2-(Ethoxy-Phenylmethyl)-4-Methyl-4,5-Dihydro-3H-Imidazole |
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Synonyms | 2-(Ethoxy-Phenyl-Methyl)-4-Methyl-4,5-Dihydro-3H-Imidazole; 2-(Alpha-Ethoxybenzyl)-5-Methyl-2-Imidazoline; 2-Imidazoline, 2-(Alpha-Ethoxybenzyl)-5-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O |
Molecular Weight | 218.30 |
CAS Registry Number | 33236-18-9 |
SMILES | C1=CC=CC=C1C(C2=NCC(N2)C)OCC |
InChI | 1S/C13H18N2O/c1-3-16-12(11-7-5-4-6-8-11)13-14-9-10(2)15-13/h4-8,10,12H,3,9H2,1-2H3,(H,14,15) |
InChIKey | QQBOGZMGQOAYOZ-UHFFFAOYSA-N |
Density | 1.097g/cm3 (Cal.) |
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Boiling point | 357.143°C at 760 mmHg (Cal.) |
Flash point | 169.794°C (Cal.) |
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List of Reports Available for 2-(Ethoxy-Phenylmethyl)-4-Methyl-4,5-Dihydro-3H-Imidazole |