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| Chemical manufacturer | ||||
| Name | (E)-1-Cyclopropyl-N-(4-Methoxyphenyl)Methanimine |
|---|---|
| Synonyms | (E)-N-(cyclopropylmethylene)-4-methoxyaniline |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 496839-16-8 |
| SMILES | COC1=CC=C(C=C1)/N=C/C2CC2 |
| InChI | 1S/C11H13NO/c1-13-11-6-4-10(5-7-11)12-8-9-2-3-9/h4-9H,2-3H2,1H3/b12-8+ |
| InChIKey | DHAOKWFNAHQRHN-XYOKQWHBSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.9±32.0°C at 760 mmHg (Cal.) |
| Flash point | 110.3±17.6°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-Cyclopropyl-N-(4-Methoxyphenyl)Methanimine |