| product Name |
3,5-Bis(trifluoromethyl)aniline |
| Synonyms |
alpha,alpha,alpha,alpha,alpha,alpha-Hexafluoro-3,5-xylidine; 3,5-Di(trifluoromethyl)aniline; 3,5-bis(trifluoromethyl)-anilin; 3,5-bis(trifluoromethyl)-benzenamin; 3,5-Bis(trifluoromethyl)benzenamine; 3,5-Xylidine, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-; 3,5-Bis(trifluoromethyl)-
aniline; 3,5-Bis-trifluoromethyl-phenylamine; 3,5-Xylidine,a,a,a,a',a',a'-hexafluoro-,a,a,a',a',a'-Hexafluoro-3,5-xylidine; 1-nitro-3,5-bis(trifluoromethyl)benzene; 3,5-Bis Trifluoromethyl acetone; 3',5'-Bis-(Trifluoromethyl)aniline |
| Molecular Formula |
C8H3F6NO2 |
| Molecular Weight |
259.1053 |
| InChI |
InChI=1/C8H3F6NO2/c9-7(10,11)4-1-5(8(12,13)14)3-6(2-4)15(16)17/h1-3H |
| CAS Registry Number |
328-74-5 |
| EINECS |
206-335-0 |
| Molecular Structure |
|
| Density |
1.539g/cm3 |
| Boiling point |
203°C at 760 mmHg |
| Refractive index |
1.421 |
| Flash point |
77.8°C |
| Vapour Pressur |
0.405mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
|
