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| Chemical manufacturer | ||||
| Name | (E)-N-Allyl-1-(3-Pyridinyl)Methanimine |
|---|---|
| Synonyms | (E)-N-(pyridin-3-ylmethylene)prop-2-en-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 133692-30-5 |
| SMILES | C=CCN=Cc1cccnc1 |
| InChI | 1S/C9H10N2/c1-2-5-10-7-9-4-3-6-11-8-9/h2-4,6-8H,1,5H2/b10-7+ |
| InChIKey | GSYSSGBNZJDHFI-JXMROGBWSA-N |
| Density | 0.929g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.239°C at 760 mmHg (Cal.) |
| Flash point | 91.836°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Allyl-1-(3-Pyridinyl)Methanimine |