Name | N-(2-Cyanophenyl)-2-(methylamino)benzamide |
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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.) |
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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 |