| Name | 4-Chloro-N-(1,2-Diphenylethyl)-N-Methylbenzamide |
|---|---|
| Synonyms | 4-Chloro-N-(1,2-diphenylethyl)-N-methylbenzamide # |
| Molecular Structure | ![]() |
| Molecular Formula | C22H20ClNO |
| Molecular Weight | 349.85 |
| CAS Registry Number | 24498-89-3 |
| SMILES | O=C(c1ccc(Cl)cc1)N(C(c2ccccc2)Cc3ccccc3)C |
| InChI | 1S/C22H20ClNO/c1-24(22(25)19-12-14-20(23)15-13-19)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-15,21H,16H2,1H3 |
| InChIKey | CWSYKQBSCQOMAS-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 508.711°C at 760 mmHg (Cal.) |
| Flash point | 261.459°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-N-(1,2-Diphenylethyl)-N-Methylbenzamide |