| Name | 2-(2-(1H-Imidazol-4-Yl)-1-Phenylethyl)-Pyridine |
|---|---|
| Synonyms | 2-[2-(3H-Imidazol-4-Yl)-1-Phenyl-Ethyl]Pyridine; 2-(2-(1H-Imidazol-4-Yl)-1-Phenylethyl)Pyridine; Brn 4188333 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H15N3 |
| Molecular Weight | 249.31 |
| CAS Registry Number | 122027-55-8 |
| SMILES | C1=CC=CN=C1C(CC2=CN=C[NH]2)C3=CC=CC=C3 |
| InChI | 1S/C16H15N3/c1-2-6-13(7-3-1)15(10-14-11-17-12-19-14)16-8-4-5-9-18-16/h1-9,11-12,15H,10H2,(H,17,19) |
| InChIKey | LSWUZXAGBNEFTE-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.508°C at 760 mmHg (Cal.) |
| Flash point | 187.901°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-(1H-Imidazol-4-Yl)-1-Phenylethyl)-Pyridine |