![4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)aniline] Struktur](https://www.chemicalbook.com/CAS/GIF/58473-78-2.gif)
4,4'-Cyclohexylidenbis[N,N-bis(p-tolyl)anilin]
Bezeichnung:4,4'-Cyclohexylidenbis[N,N-bis(p-tolyl)anilin]
CAS-Nr58473-78-2
Englisch Name:4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)aniline]
CBNumberCB7670408
SummenformelC46H46N2
Molgewicht626.87
MOL-Datei58473-78-2.mol
Synonyma
4,4'-Cyclohexylidenbis[N,N-bis(p-tolyl)anilin]
4,4'-Cyclohexylidenbis[N,N-bis(p-tolyl)anilin] physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 186 °C |
| Siedepunkt | 755.0±60.0 °C(Predicted) |
| Dichte | 1.118±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C |
| Löslichkeit | soluble in Dimethylformamide,Tetrahydrofuran |
| pka | -1.57±0.60(Predicted) |
| Aggregatzustand | powder |
| Farbe | White to Gray to Brown |
| InChIKey | ZOKIJILZFXPFTO-UHFFFAOYSA-N |
| SMILES | C1(C2=CC=C(N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)(C2=CC=C(N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)CCCCC1 |
| CAS Datenbank | 58473-78-2(CAS DataBase Reference) |
| EPA chemische Informationen | Benzenamine, 4,4'-cyclohexylidenebis[N,N-bis(4-methylphenyl)- (58473-78-2) |
| Absorption | λmax?305 nm (in THF) |
