| Identification |
| Name: | Benzenamine,4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)- |
| Synonyms: | 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene;4-(Di-p-Tolylamino)-4'-[(di-p-tolylamino)styryl]stilbene; B 2080; Blue-green 2;OP 31 |
| CAS: | 55035-43-3 |
| EINECS: | 259-446-1 |
| Molecular Formula: | C50H44 N2 |
| Molecular Weight: | 672.9 |
| InChI: | InChI=1/C50H44N2/c1-37-5-25-45(26-6-37)51(46-27-7-38(2)8-28-46)49-33-21-43(22-34-49)19-17-41-13-15-42(16-14-41)18-20-44-23-35-50(36-24-44)52(47-29-9-39(3)10-30-47)48-31-11-40(4)12-32-48/h5-36H,1-4H3/b19-17+,20-18+ |
| Molecular Structure: |
![(C50H44N2) 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene;4-(Di-p-Tolylamino)-4'-[(di-p-tolylamino)sty...](https://img1.guidechem.com/chem/e/dict/34/55035-43-3.jpg) |
| Properties |
| Melting Point: | 223 °C |
| Flash Point: | 357.9°C |
| Boiling Point: | 828.5°C at 760 mmHg |
| Density: | 1.153g/cm3 |
| Refractive index: | 1.71 |
| Flash Point: | 357.9°C |
| Safety Data |
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