| Name | N-[Di(Phenyl)Methyl]-1,1-Di(Phenyl)Methanimine |
|---|---|
| Synonyms | Di(Phenyl)Methyl-[Di(Phenyl)Methylene]Amine; Benzenemethanamine, N-(Diphenylmethylene)-.Alpha.-Phenyl-; Nsc45 |
| Molecular Structure | ![]() |
| Molecular Formula | C26H21N |
| Molecular Weight | 347.46 |
| CAS Registry Number | 5350-59-4 |
| SMILES | C4=C(C(=NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C=CC=C4 |
| InChI | 1S/C26H21N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H |
| InChIKey | SMRJHVJMMYECFQ-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.67°C at 760 mmHg (Cal.) |
| Flash point | 229.484°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[Di(Phenyl)Methyl]-1,1-Di(Phenyl)Methanimine |