Identification |
Name: | Phenol,2-[[[4-(dimethylamino)phenyl]methylene]amino]-5-ethoxy- |
Synonyms: | Phenol,2-[[p-(dimethylamino)benzylidene]amino]-5-ethoxy- (8CI); NSC 125523 |
CAS: | 26449-49-0 |
Molecular Formula: | C17H20 N2 O2 |
Molecular Weight: | 284.3529 |
InChI: | InChI=1/C17H20N2O2/c1-4-21-15-9-10-16(17(20)11-15)18-12-13-5-7-14(8-6-13)19(2)3/h5-12,20H,4H2,1-3H3/b18-12+ |
Molecular Structure: |
|
Properties |
Flash Point: | 243°C |
Boiling Point: | 478.2°Cat760mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.548 |
Flash Point: | 243°C |
Safety Data |
|
|