| Identification |
| Name: | Benzenamine,4,4'-[(3,4-dimethoxyphenyl)methylene]bis[N,N-diethyl-3-methyl- |
| Synonyms: | m-Toluidine,4,4'-veratrylidenebis[N,N-diethyl- (7CI,8CI); Bis(4-diethylamino-o-tolyl)(3,4-dimethoxyphenyl)methane;Bis(p-diethylamino-o-tolyl)(3,4-dimethoxyphenyl)methane |
| CAS: | 4550-36-1 |
| EINECS: | 224-915-1 |
| Molecular Formula: | C31H42 N2 O2 |
| Molecular Weight: | 474.67738 |
| InChI: | InChI=1/C31H42N2O2/c1-9-32(10-2)25-14-16-27(22(5)19-25)31(24-13-18-29(34-7)30(21-24)35-8)28-17-15-26(20-23(28)6)33(11-3)12-4/h13-21,31H,9-12H2,1-8H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 155.6°C |
| Boiling Point: | 608.9°Cat760mmHg |
| Density: | 1.042g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 155.6°C |
| Safety Data |
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