| Identification |
| Name: | Benzenamine,4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]- |
| Synonyms: | N,N'-Bis(p-butoxybenzylidene)-a,a'-bi-p-toluidine |
| CAS: | 59261-10-8 |
| Molecular Formula: | C36H40 N2 O2 |
| Molecular Weight: | 532.72 |
| InChI: | InChI=1/C36H40N2O2/c1-3-5-25-39-35-21-13-31(14-22-35)27-37-33-17-9-29(10-18-33)7-8-30-11-19-34(20-12-30)38-28-32-15-23-36(24-16-32)40-26-6-4-2/h9-24,27-28H,3-8,25-26H2,1-2H3/b37-27+,38-28+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 285.8°C |
| Boiling Point: | 672.3°C at 760 mmHg |
| Density: | 1.02g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 285.8°C |
| Safety Data |
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