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: |
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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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