Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amin
Bezeichnung:Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amin
CAS-Nr15721-78-5
Englisch Name:P,P'-DIOCTYLDIPHENYLAMINE
CBNumberCB6110781
SummenformelC28H43N
Molgewicht393.65
MOL-Datei15721-78-5.mol
Synonyma
Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amin
Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amin physikalisch-chemischer Eigenschaften
| Schmelzpunkt | >88°C (dec.) |
| Siedepunkt | 476.5±34.0 °C(Predicted) |
| Dichte | 0.935±0.06 g/cm3(Predicted) |
| Dampfdruck | 0-0Pa at 20-25℃ |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| Löslichkeit | Chloroform (Slightly), DMSO (Slightly, Sonicated), Methanol (Slightly, Sonicated |
| pka | 2.00±0.50(Predicted) |
| Aggregatzustand | Solid |
| Farbe | Pale Beige to Pale Brown |
| Wasserlöslichkeit | 52.3-100μg/L at 25-28℃ |
| InChI | InChI=1S/C28H43N/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18,29H,19-20H2,1-10H3 |
| InChIKey | GQBHYWDCHSZDQU-UHFFFAOYSA-N |
| SMILES | C1(NC2=CC=C(C(C)(C)CC(C)(C)C)C=C2)=CC=C(C(C)(C)CC(C)(C)C)C=C1 |
| LogP | 8.8-10.81 at 25-40℃ |
| EPA chemische Informationen | 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine (15721-78-5) |