| Identification |
| Name: | Benzenamine,N,N'-1,2-ethanediylidenebis[4-methoxy- |
| Synonyms: | p-Anisidine,N,N'-ethanediylidenedi- (8CI); Glyoxal N,N'-bis(4-methoxyphenyl)diimine;N,N'-Bis(4-methoxyphenyl)ethanediimine;N,N'-Bis(4-methoxyphenyl)ethylenediimine;N,N'-Di-p-methoxyphenylethylenediimine |
| CAS: | 24764-91-8 |
| Molecular Formula: | C16H16 N2 O2 |
| Molecular Weight: | 268.3104 |
| InChI: | InChI=1/C16H16N2O2/c1-19-15-7-3-13(4-8-15)17-11-12-18-14-5-9-16(20-2)10-6-14/h3-12H,1-2H3/b17-11+,18-12+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 175.7°C |
| Boiling Point: | 437.4°Cat760mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.54 |
| Flash Point: | 175.7°C |
| Safety Data |
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