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Chemical manufacturer | ||||
Name | 2-[1-(3-Methylphenoxy)ethyl]-4,5-dihydro-1H-imidazole |
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Synonyms | 2-(1-(m-tolyloxy)ethyl)-4,5-dihydro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 803618-05-5 |
SMILES | Cc1cccc(c1)OC(C)C2=NCCN2 |
InChI | 1S/C12H16N2O/c1-9-4-3-5-11(8-9)15-10(2)12-13-6-7-14-12/h3-5,8,10H,6-7H2,1-2H3,(H,13,14) |
InChIKey | WXZUGYNAKQBZHJ-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 384.293°C at 760 mmHg (Cal.) |
Flash point | 186.214°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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