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Benzenamine,3-(4,6-diphenyl-1,3,5-triazin-2-yl)- (30363-00-9)

Identification
Name:Benzenamine,3-(4,6-diphenyl-1,3,5-triazin-2-yl)-
Synonyms:s-Triazine,2-(m-aminophenyl)-4,6-diphenyl- (8CI)
CAS:30363-00-9
Molecular Formula: C21H16 N4
Molecular Weight: 324.3785
InChI: InChI=1/C21H16N4/c22-18-13-7-12-17(14-18)21-24-19(15-8-3-1-4-9-15)23-20(25-21)16-10-5-2-6-11-16/h1-14H,22H2
Molecular Structure: (C21H16N4) s-Triazine,2-(m-aminophenyl)-4,6-diphenyl- (8CI)
Properties
Flash Point: 357.9°C
Boiling Point: 608.5°Cat760mmHg
Density:1.213g/cm3
Refractive index:1.659
Flash Point: 357.9°C
Safety Data
 

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