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Chemical manufacturer | ||||
Name | (Z)-1-(2,3-Dimethyl-1(2H)-pyridinyl)-N-methyl-1-phenylmethanimine |
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Synonyms | (Z)-N-((2 |
Molecular Structure | ![]() |
Molecular Formula | C15H18N2 |
Molecular Weight | 226.32 |
CAS Registry Number | 777944-43-1 |
SMILES | CC1C(=CC=CN1/C(=N\C)/c2ccccc2)C |
InChI | 1S/C15H18N2/c1-12-8-7-11-17(13(12)2)15(16-3)14-9-5-4-6-10-14/h4-11,13H,1-3H3/b16-15- |
InChIKey | FXDZTVATQVTIEJ-NXVVXOECSA-N |
Density | 0.984g/cm3 (Cal.) |
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Boiling point | 336.906°C at 760 mmHg (Cal.) |
Flash point | 157.555°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for (Z)-1-(2,3-Dimethyl-1(2H)-pyridinyl)-N-methyl-1-phenylmethanimine |