Name | 2-(2-(1H-Imidazol-4-Yl)-1-Phenylethyl)-Pyridine |
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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.) |
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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 |