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| Chemical manufacturer | ||||
| Name | (2E)-3-(4-Aminophenyl)-2-Propen-1-Ol |
|---|---|
| Synonyms | (E)-3-(4-aminophenyl)prop-2-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 461461-89-2 |
| SMILES | OC/C=C/c1ccc(N)cc1 |
| InChI | 1S/C9H11NO/c10-9-5-3-8(4-6-9)2-1-7-11/h1-6,11H,7,10H2/b2-1+ |
| InChIKey | WQXGKIRAARPVJD-OWOJBTEDSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.533°C at 760 mmHg (Cal.) |
| Flash point | 168.821°C (Cal.) |
| Refractive index | 1.657 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(4-Aminophenyl)-2-Propen-1-Ol |