| Name | 3-(3-Aminophenyl)-1-Phenyl-2-Propen-1-One |
|---|---|
| Synonyms | 3-(3-aminophenyl)-1-phenylprop-2-en-1-one; CBDivE_011729 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H13NO |
| Molecular Weight | 223.27 |
| CAS Registry Number | 30278-73-0 |
| SMILES | O=C(C=Cc1cc(N)ccc1)c2ccccc2 |
| InChI | 1S/C15H13NO/c16-14-8-4-5-12(11-14)9-10-15(17)13-6-2-1-3-7-13/h1-11H,16H2 |
| InChIKey | YCYTZAFYXNCYAD-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Melting point | 159°C (Expl.) |
| Boiling point | 421.33°C at 760 mmHg (Cal.) |
| Flash point | 208.613°C (Cal.) |
| Refractive index | 1.665 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Aminophenyl)-1-Phenyl-2-Propen-1-One |