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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-(2-phenylethyl)-4(1H)-pyridinimine |
|---|---|
| Synonyms | 2-methyl-1-phenethylpyridin-4(1H)-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 802899-34-9 |
| SMILES | Cc1cc(=N)ccn1CCc2ccccc2 |
| InChI | 1S/C14H16N2/c1-12-11-14(15)8-10-16(12)9-7-13-5-3-2-4-6-13/h2-6,8,10-11,15H,7,9H2,1H3 |
| InChIKey | BKSPLWCRNUJXQA-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.279°C at 760 mmHg (Cal.) |
| Flash point | 160.2°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-(2-phenylethyl)-4(1H)-pyridinimine |