| Identification |
| Name: | Benzenamine, 2-fluoro-4-(1-methylethoxy)-, hydrochloride(1:1) |
| Synonyms: | Benzenamine, 2-fluoro-4-(1-methylethoxy)-, hydrochloride(9CI); 2-Fluoro-4-isopropyloxyaniline hydrochloride |
| CAS: | 850568-35-3 |
| Molecular Formula: | C9H12 F N O . ClH |
| Molecular Weight: | 205.66 |
| InChI: | InChI=1/C9H12FNO/c1-6(2)12-7-3-4-9(11)8(10)5-7/h3-6H,11H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 178-182°C |
| Flash Point: | 94.7°C |
| Boiling Point: | 233°C at 760 mmHg |
| Density: | 1.103g/cm3 |
| Refractive index: | 1.517 |
| Flash Point: | 94.7°C |
| Safety Data |
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