| Name | N,N'-Bis[4-(1-phenylethyl)phenyl]-1,4-benzenediamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C34H32N2 |
| Molecular Weight | 468.63 |
| CAS Registry Number | 86579-43-3 |
| EINECS | 289-254-3 |
| SMILES | c4c(Nc1ccc(cc1)Nc2ccc(cc2)C(c3ccccc3)C)ccc(c4)C(c5ccccc5)C |
| InChI | 1S/C34H32N2/c1-25(27-9-5-3-6-10-27)29-13-17-31(18-14-29)35-33-21-23-34(24-22-33)36-32-19-15-30(16-20-32)26(2)28-11-7-4-8-12-28/h3-26,35-36H,1-2H3 |
| InChIKey | RKMNUEMCLJPQJD-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 633.021°C at 760 mmHg (Cal.) |
| Flash point | 385.519°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N'-Bis[4-(1-phenylethyl)phenyl]-1,4-benzenediamine |