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Chemical manufacturer | ||||
Name | 2-(3-Ethylphenyl)-4,5-Dihydro-1H-Imidazole |
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Synonyms | 1H-imidazole, 2-(3-ethylphenyl)-4,5-dihydro-; 2-(3-ethylphenyl)-4,5-dihydro-1H-imidazole; 2-(3-Ethyl-phenyl)-4,5-dihydro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2 |
Molecular Weight | 174.24 |
CAS Registry Number | 266317-44-6 |
SMILES | CCC1=CC(=CC=C1)C2=NCCN2 |
InChI | 1S/C11H14N2/c1-2-9-4-3-5-10(8-9)11-12-6-7-13-11/h3-5,8H,2,6-7H2,1H3,(H,12,13) |
InChIKey | JUUWAXUXFFJAPL-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 289.3±33.0°C at 760 mmHg (Cal.) |
Flash point | 128.7±25.4°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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