| Identification | |
| Name: | 1,3,5-Triazin-2-amine,4,6-bis(4-methylphenoxy)- |
| Synonyms: | s-Triazine,2-amino-4,6-bis(p-tolyloxy)- (7CI,8CI) |
| CAS: | 4150-79-2 |
| Molecular Formula: | C17H16 N4 O2 |
| Molecular Weight: | 308.3345 |
| InChI: | InChI=1/C17H16N4O2/c1-11-3-7-13(8-4-11)22-16-19-15(18)20-17(21-16)23-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H2,18,19,20,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 272.3°C |
| Boiling Point: | 526.7°Cat760mmHg |
| Density: | 1.257g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 272.3°C |
| Safety Data | |
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