| Identification |
| Name: | 1,3,5-Triazine-2,4-diamine,6-[4-(trifluoromethyl)phenyl]- |
| Synonyms: | 6-(4-(TRIFLUOROMETHYL)PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE;2,4-DIAMINO-6-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE;BUTTPARK 4\01-79;2,4-DIAMINO-6-(4-(TRIFLUOROMETHYL)PHENY& |
| CAS: | 186834-97-9 |
| Molecular Formula: | C10H8 F3 N5 |
| Molecular Weight: | 255.2 |
| InChI: | InChI=1/C10H8F3N5/c11-10(12,13)6-3-1-5(2-4-6)7-16-8(14)18-9(15)17-7/h1-4H,(H4,14,15,16,17,18) |
| Molecular Structure: |
![(C10H8F3N5) 6-(4-(TRIFLUOROMETHYL)PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE;2,4-DIAMINO-6-[4-(TRIFLUOROMETHYL)PHENYL]-1...](https://img1.guidechem.com/chem/e/dict/14/186834-97-9.jpg) |
| Properties |
| Transport: | UN 2811 6.1/PG 2 |
| Melting Point: | 239-241 °C(lit.)
|
| Flash Point: | 236.7°C |
| Boiling Point: | 467.8°Cat760mmHg |
| Density: | 1.479g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 236.7°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
Xi: Irritant
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