| Identification |
| Name: | Benzenamine,4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris- |
| Synonyms: | s-Triazine,2,4,6-tris(p-aminophenyl)- (8CI); 2,4,6-Tris(4-aminophenyl)-1,3,5-triazine |
| CAS: | 14544-47-9 |
| Molecular Formula: | C21H18 N6 |
| Molecular Weight: | 354.41 |
| InChI: | InChI=1/C21H18N6/c22-16-7-1-13(2-8-16)19-25-20(14-3-9-17(23)10-4-14)27-21(26-19)15-5-11-18(24)12-6-15/h1-12H,22-24H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 419.8°C |
| Boiling Point: | 705.2°C at 760 mmHg |
| Density: | 1.303g/cm3 |
| Refractive index: | 1.717 |
| Flash Point: | 419.8°C |
| Safety Data |
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