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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-Buten-1-Yl 4-Aminobenzoate |
|---|---|
| Synonyms | 3-methylbut-2-en-1-yl 4-aminobenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 476615-02-8 |
| SMILES | O=C(OC\C=C(/C)C)c1ccc(N)cc1 |
| InChI | 1S/C12H15NO2/c1-9(2)7-8-15-12(14)10-3-5-11(13)6-4-10/h3-7H,8,13H2,1-2H3 |
| InChIKey | JIGBWOSYGZWKRR-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.661°C at 760 mmHg (Cal.) |
| Flash point | 194.953°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-Buten-1-Yl 4-Aminobenzoate |