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2-Methoxy-5-(trifluoromethyl)aniline |
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| Chemical 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;3-Amino-4-Methoxybenzotrifluoride |
| Molecular Formula | C8H8F3NO |
| Molecular Weight | 191.1504 |
| InChl | 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:; |
| MSDS | |
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