| Identification |
| Name: | Benzenamine,N-ethyl-4-(trifluoromethoxy)- |
| Synonyms: | 4-(TRIFLUOROMETHOXY)ETHYLAMINOBENZENE;N-ETHYL-4-(TRIFLUOROMETHOXY)ANILINE;N1-ETHYL-4-(TRIFLUOROMETHOXY)ANILINE;N1-Ethyl-4-(trifluoromethoxy)aniline, tech;4-(Trifluoromethoxy)ethylaminobenzene 97%;4-(Trifluoromethoxy)ethylaminobenzene97%;4-(TRIFLUOROMETHOXY)ETHYLAMINOBENZENE, TECH. |
| CAS: | 175278-20-3 |
| Molecular Formula: | C9H10 F3 N O |
| Molecular Weight: | 205.18 |
| InChI: | InChI=1/C9H10F3NO/c1-2-13-7-3-5-8(6-4-7)14-9(10,11)12/h3-6,13H,2H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 83.8°C |
| Boiling Point: | 215°Cat760mmHg |
| Density: | 1.237g/cm3 |
| Refractive index: | 1.486 |
| Flash Point: | 83.8°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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