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| Chemical manufacturer | ||||
| Name | 4-Isopropenyl-2-methoxyaniline |
|---|---|
| Synonyms | 2-methoxy-4-(prop-1-en-2-yl)aniline |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 860734-72-1 |
| SMILES | CC(=C)C1=CC(=C(C=C1)N)OC |
| InChI | 1S/C10H13NO/c1-7(2)8-4-5-9(11)10(6-8)12-3/h4-6H,1,11H2,2-3H3 |
| InChIKey | OAYROODNZZMNMI-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.4±28.0°C at 760 mmHg (Cal.) |
| Flash point | 129.9±17.3°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropenyl-2-methoxyaniline |