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Phenol,2-[[[4-(dimethylamino)phenyl]methylene]amino]-5-ethoxy- (26449-49-0)

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: (C17H20N2O2) Phenol,2-[[p-(dimethylamino)benzylidene]amino]-5-ethoxy- (8CI); NSC 125523
Properties
Flash Point: 243°C
Boiling Point: 478.2°Cat760mmHg
Density:1.06g/cm3
Refractive index:1.548
Flash Point: 243°C
Safety Data