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| Chemical manufacturer | ||||
| Name | (E)-N-[(1E)-1-Propen-1-Yl]-1-(4-Pyridinyl)Methanimine |
|---|---|
| Synonyms | (1E,NE)-N-(pyridin-4-ylmethylene)prop-1-en-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 183864-43-9 |
| SMILES | C/C=C/N=C/C1=CC=NC=C1 |
| InChI | 1S/C9H10N2/c1-2-5-11-8-9-3-6-10-7-4-9/h2-8H,1H3/b5-2+,11-8+ |
| InChIKey | PMKRQFPYSNBLRC-HUOYTUHQSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.0±22.0°C at 760 mmHg (Cal.) |
| Flash point | 108.0±22.3°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-[(1E)-1-Propen-1-Yl]-1-(4-Pyridinyl)Methanimine |