Identification |
Name: | Phenol,3-[[[4-(dimethylamino)phenyl]methylene]amino]- |
Synonyms: | Phenol,m-[[p-(dimethylamino)benzylidene]amino]- (6CI,8CI); NSC 112426 |
CAS: | 23837-35-6 |
Molecular Formula: | C15H16 N2 O |
Molecular Weight: | 240.3003 |
InChI: | InChI=1/C15H16N2O/c1-17(2)14-8-6-12(7-9-14)11-16-13-4-3-5-15(18)10-13/h3-11,18H,1-2H3/b16-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 217.4°C |
Boiling Point: | 435.8°C at 760 mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 217.4°C |
Safety Data |
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