| Name | N-Phenyl-4-(1-Phenylethyl)Aniline |
|---|---|
| Synonyms | Phenyl-[4-(1-Phenylethyl)Phenyl]Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C20H19N |
| Molecular Weight | 273.38 |
| CAS Registry Number | 65036-84-2 |
| EINECS | 265-321-2 |
| SMILES | C1=CC(=CC=C1NC2=CC=CC=C2)C(C3=CC=CC=C3)C |
| InChI | 1S/C20H19N/c1-16(17-8-4-2-5-9-17)18-12-14-20(15-13-18)21-19-10-6-3-7-11-19/h2-16,21H,1H3 |
| InChIKey | NQVOHIADXFXVKE-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.166°C at 760 mmHg (Cal.) |
| Flash point | 217.81°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Phenyl-4-(1-Phenylethyl)Aniline |