| Name | N-(4-Anilinophenyl)Formamide |
|---|---|
| Synonyms | N-[4-(Phenylamino)Phenyl]Methanamide; Nsc55346 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 |
| CAS Registry Number | 7402-56-4 |
| SMILES | C1=CC=CC=C1NC2=CC=C(C=C2)NC=O |
| InChI | 1S/C13H12N2O/c16-10-14-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-10,15H,(H,14,16) |
| InChIKey | RCIZCWIFMOUYTC-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.076°C at 760 mmHg (Cal.) |
| Flash point | 186.391°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Anilinophenyl)Formamide |