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| Chemical manufacturer | ||||
| Name | (Z)-1-(2,3-Dimethyl-1(2H)-pyridinyl)-N-methyl-1-phenylmethanimine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 336.906°C at 760 mmHg (Cal.) |
| Flash point | 157.555°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Z)-1-(2,3-Dimethyl-1(2H)-pyridinyl)-N-methyl-1-phenylmethanimine |