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| Chemical manufacturer | ||||
| Name | (E)-N-Allyl-1-(3-Methoxyphenyl)Methanimine |
|---|---|
| Synonyms | (E)-N-(3-methoxybenzylidene)prop-2-en-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 275800-25-4 |
| SMILES | O(c1cc(/C=N/C\C=C)ccc1)C |
| InChI | 1S/C11H13NO/c1-3-7-12-9-10-5-4-6-11(8-10)13-2/h3-6,8-9H,1,7H2,2H3/b12-9+ |
| InChIKey | ZCUAUOSSDYRTOR-FMIVXFBMSA-N |
| Density | 0.92g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.572°C at 760 mmHg (Cal.) |
| Flash point | 92.319°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Allyl-1-(3-Methoxyphenyl)Methanimine |