Name | 2-[(2-Cyclopropyl-5-Methylphenoxy)Methyl]-4,5-Dihydro-1H-Imidazole |
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Synonyms | 2-[(2-Cyclopropyl-5-Methyl-Phenoxy)Methyl]-4,5-Dihydro-1H-Imidazole; 2-(((6-Cyclopropyl-M-Tolyl)Oxy)Methyl)-2-Imidazoline.; Cilutazoline |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 104902-08-1 |
SMILES | C1=CC(=CC(=C1C2CC2)OCC3=NCCN3)C |
InChI | 1S/C14H18N2O/c1-10-2-5-12(11-3-4-11)13(8-10)17-9-14-15-6-7-16-14/h2,5,8,11H,3-4,6-7,9H2,1H3,(H,15,16) |
InChIKey | JJFSSNDOOJCPLD-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 426.687°C at 760 mmHg (Cal.) |
Flash point | 211.853°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(2-Cyclopropyl-5-Methylphenoxy)Methyl]-4,5-Dihydro-1H-Imidazole |