| Identification |
| Name: | Benzenamine,4,4'-(1,2-ethanediyl)bis[N-[(4-methoxyphenyl)methylene]- |
| Synonyms: | N,N'-Bis(p-methoxybenzylidene)-a,a'-bi-p-toluidine |
| CAS: | 55290-05-6 |
| EINECS: | 259-570-6 |
| Molecular Formula: | C30H28 N2 O2 |
| Molecular Weight: | 448.56 |
| InChI: | InChI=1/C30H28N2O2/c1-33-29-17-9-25(10-18-29)21-31-27-13-5-23(6-14-27)3-4-24-7-15-28(16-8-24)32-22-26-11-19-30(34-2)20-12-26/h5-22H,3-4H2,1-2H3/b31-21+,32-22+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 260.1°C |
| Boiling Point: | 617.4°C at 760 mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 260.1°C |
| Safety Data |
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