Identification |
Name: | N-{(1E)-[4-(dimethylamino)phenyl]methylidene}biphenyl-4-amine |
Synonyms: | benzenamine, 4-[(E)-([1,1'-biphenyl]-4-ylimino)methyl]-N,N-dimethyl-;N-{(E)-[4-(Dimethylamino)phenyl]methylene}biphenyl-4-amine |
CAS: | 6413-78-1 |
Molecular Formula: | C21H20N2 |
Molecular Weight: | 300.3969 |
InChI: | InChI=1/C21H20N2/c1-23(2)21-14-8-17(9-15-21)16-22-20-12-10-19(11-13-20)18-6-4-3-5-7-18/h3-16H,1-2H3/b22-16+ |
Molecular Structure: |
![(C21H20N2) benzenamine, 4-[(E)-([1,1'-biphenyl]-4-ylimino)methyl]-N,N-dimethyl-;N-{(E)-[4-(Dimethylamino)phenyl...](https://img.guidechem.com/pic/image/6413-78-1.png) |
Properties |
Flash Point: | 243.5°C |
Boiling Point: | 479.1°C at 760 mmHg |
Density: | 1g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 243.5°C |
Safety Data |
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