| Identification | |
| Name: | 4,4'-[ethylenebis(oxy)]bis[N-(1,3-dimethylbutyl)aniline] |
| Synonyms: | 4,4'-[ethylenebis(oxy)]bis[N-(1,3-dimethylbutyl)aniline];4,4'-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine];Benzenamine, 4,4'-(1,2-ethanediylbis(oxy))bis(N-(1,3-dimethylbutyl)-;Einecs 269-741-7;Ethane, 1,2-bis(4-(1,3-dimethylbutyl)aminophenoxy)- |
| CAS: | 68310-87-2 |
| EINECS: | 269-741-7 |
| Molecular Formula: | C26H40N2O2 |
| Molecular Weight: | 412.608 |
| InChI: | InChI=1/C26H40N2O2/c1-19(2)17-21(5)27-23-7-11-25(12-8-23)29-15-16-30-26-13-9-24(10-14-26)28-22(6)18-20(3)4/h7-14,19-22,27-28H,15-18H2,1-6H3 |
| Molecular Structure: | ![(C26H40N2O2) 4,4'-[ethylenebis(oxy)]bis[N-(1,3-dimethylbutyl)aniline];4,4'-[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dim...](https://img.guidechem.com/structure/68310-87-2.gif) |
| Properties | |
| Flash Point: | 248.1°C |
| Boiling Point: | 560.2°C at 760 mmHg |
| Density: | 1.021g/cm3 |
| Refractive index: | 1.552 |
| Flash Point: | 248.1°C |
| Safety Data | |
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