Name | 4-Methyl-2-Phenyl-Quinoline |
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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.) |
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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 |