| Name | N-(2-Cyanophenyl)-2-(methylamino)benzamide |
|---|---|
| Synonyms | BENZAMIDE,N-(2-CYANOPHENYL)-2-(METHYLAMINO)-; N-(2-cyanophenyl)[2-(methylamino)phenyl]carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C15H13N3O |
| Molecular Weight | 251.28 |
| CAS Registry Number | 712309-23-4 |
| SMILES | O=C(Nc1ccccc1C#N)c2ccccc2NC |
| InChI | 1S/C15H13N3O/c1-17-14-9-5-3-7-12(14)15(19)18-13-8-4-2-6-11(13)10-16/h2-9,17H,1H3,(H,18,19) |
| InChIKey | UYMWWANPMSZNPS-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.608°C at 760 mmHg (Cal.) |
| Flash point | 187.01°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Cyanophenyl)-2-(methylamino)benzamide |