| Identification |
| Name: | 4,4'-[(2-chlorobenzylidene]bis[N-ethyl-o-toluidine] |
| Synonyms: | Benzenamine, 4,4'-((2-chlorophenyl)methylene)bis(N-ethyl-2-methyl-;4,4'-((2-Chlorophenyl)methylene)bis(N-ethyl-2-methyl-benzenamine);4,4'-(2-Chlorobenzylidene)bis(N-ethyl-o-toluidine);4,4'-[(2-chlorophenyl)methanediyl]bis(N-ethyl-2-methylaniline) |
| CAS: | 67828-30-2 |
| EINECS: | 267-252-3 |
| Molecular Formula: | C25H29ClN2 |
| Molecular Weight: | 392.9642 |
| InChI: | InChI=1/C25H29ClN2/c1-5-27-23-13-11-19(15-17(23)3)25(21-9-7-8-10-22(21)26)20-12-14-24(28-6-2)18(4)16-20/h7-16,25,27-28H,5-6H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 276°C |
| Boiling Point: | 532.7°C at 760 mmHg |
| Density: | 1.125g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 276°C |
| Safety Data |
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