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Chemical manufacturer | ||||
Name | 2-Methyl-1-(2-phenylethyl)-4(1H)-pyridinimine |
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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.) |
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Boiling point | 341.279°C at 760 mmHg (Cal.) |
Flash point | 160.2°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for 2-Methyl-1-(2-phenylethyl)-4(1H)-pyridinimine |