| Name | 4-Methyl-2-Phenyl-Quinoline |
|---|---|
| Synonyms | 4-Methyl-2-Phenyl-Quinoline; 2-Phenyllepidine; Lepidine, 2-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H13N |
| Molecular Weight | 219.29 |
| CAS Registry Number | 4789-76-8 |
| SMILES | C1=CC=CC2=NC(=CC(=C12)C)C3=CC=CC=C3 |
| InChI | 1S/C16H13N/c1-12-11-16(13-7-3-2-4-8-13)17-15-10-6-5-9-14(12)15/h2-11H,1H3 |
| InChIKey | LPDYVLMKILCHDE-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.842°C at 760 mmHg (Cal.) |
| Flash point | 161.366°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-Phenyl-Quinoline |