| Identification |
| Name: | Benzenamine,4,4'-ethylidenebis[3-methyl- |
| Synonyms: | m-Toluidine,4,4'-ethylidenedi- (8CI) |
| CAS: | 22856-62-8 |
| EINECS: | 245-268-1 |
| Molecular Formula: | C16H20 N2 |
| Molecular Weight: | 240.34 |
| InChI: | InChI=1/C16H20N2/c1-11-9-15(17)7-5-13(11)3-4-14-6-8-16(18)10-12(14)2/h5-10H,3-4,17-18H2,1-2H3 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 170-173 °C(lit.) |
| Flash Point: | 242.3°C |
| Boiling Point: | 411.1°Cat760mmHg |
| Density: | 1.092g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 242.3°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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