| product Name |
2-Methoxy-5-(trifluoromethyl)aniline |
| Synonyms |
2-Amino-4-(trifluoromethyl)anisole; 2-Methoxy-5-(trifluoromethyl)aniline; 2-Methoxy-5-(trifluoromethyl)phenylamine; 5-(Trifluoromethyl)-o-anisidine; 6-Methoxy-alfa,alfa,alfa-trifluoro-m-toluidine; 6-Methoxy-alpha,alpha,alpha-trifluoro-m-toluidine; Benzenamine, 2-methoxy-5-(trifluoromethyl)-; FXFFR CZ DO1 |
| Molecular Formula |
C8H8F3NO |
| Molecular Weight |
191.1504 |
| InChI |
InChI=1/C8H8F3NO/c1-13-7-3-2-5(4-6(7)12)8(9,10)11/h2-4H,12H2,1H3 |
| CAS Registry Number |
349-65-5 |
| Molecular Structure |
|
| Density |
1.28g/cm3 |
| Melting point |
57-60℃ |
| Boiling point |
230.1°C at 760 mmHg |
| Refractive index |
1.476 |
| Flash point |
92.9°C |
| Vapour Pressur |
0.0671mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
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