| Identification |
| Name: | Benzenamine,4,4'-[(2-chlorophenyl)methoxymethylene]bis[N-ethyl-2-methyl- |
| Synonyms: | 4,4'-[(2-chlorophenyl)methoxymethylene]bis[N-ethyl-o-toluidine] |
| CAS: | 60459-10-1 |
| EINECS: | 262-245-1 |
| Molecular Formula: | C26H31 Cl N2 O |
| Molecular Weight: | 422.99014 |
| InChI: | InChI=1/C26H31ClN2O/c1-6-28-24-14-12-20(16-18(24)3)26(30-5,22-10-8-9-11-23(22)27)21-13-15-25(29-7-2)19(4)17-21/h8-17,28-29H,6-7H2,1-5H3 |
| Molecular Structure: |
![(C26H31ClN2O) 4,4'-[(2-chlorophenyl)methoxymethylene]bis[N-ethyl-o-toluidine]](https://img1.guidechem.com/chem/e/dict/57/60459-10-1.jpg) |
| Properties |
| Flash Point: | 282.8°C |
| Boiling Point: | 544°C at 760 mmHg |
| Density: | 1.136g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | 282.8°C |
| Safety Data |
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