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Benzenamine,4,4'-[(2-chlorophenyl)methylene]bis[N,N-dimethyl- (41573-36-8)

Identification
Name:Benzenamine,4,4'-[(2-chlorophenyl)methylene]bis[N,N-dimethyl-
Synonyms:Aniline,4,4'-(o-chlorobenzylidene)bis[N,N-dimethyl- (6CI)
CAS:41573-36-8
EINECS: 255-443-4
Molecular Formula: C23H25 Cl N2
Molecular Weight: 364.911
InChI: InChI=1/C23H25ClN2/c1-25(2)19-13-9-17(10-14-19)23(21-7-5-6-8-22(21)24)18-11-15-20(16-12-18)26(3)4/h5-16,23H,1-4H3
Molecular Structure: (C23H25ClN2) Aniline,4,4'-(o-chlorobenzylidene)bis[N,N-dimethyl- (6CI)
Properties
Flash Point: 253.8°C
Boiling Point: 496.1°Cat760mmHg
Density:1.138g/cm3
Refractive index:1.625
Flash Point: 253.8°C
Safety Data