| Identification | Back Directory | [Name]
2-FLUORO-4-METHOXYANILINE | [CAS]
458-52-6 | [Synonyms]
4-Fluoro4-Methoxyaniline
2-FLUORO-4-METHOXYANILINE
4-Methoxy-2-fluoroaniline
2-fluoro-4-MethoxybenzenaMine
3-METHOXY-4-FLUOROANILINE,98+%
2-Fluoro-4-methoxyaniline, JRD
Benzenamine, 2-fluoro-4-methoxy-
(2-fluoro-4-methoxyphenyl)amine 1HCl
4-Methoxy-2-fluoroaniline hydrochloride
2-FLUORO-4-METHOXYANILINE ISO 9001：2015 REACH
(2-fluoro-4-methoxyphenyl)amine hydrochloride
(2-fluoro-4-methoxyphenyl)amine(SALTDATA: HCl)
4-AMino-3-fluoroanisole[2-Fluoro-4-Methoxyaniline] | [Molecular Formula]
C7H8FNO | [MDL Number]
MFCD00047827 | [MOL File]
458-52-6.mol | [Molecular Weight]
141.14 |
| Chemical Properties | Back Directory | [Melting point ]
175°C | [Boiling point ]
203.0±20.0 °C(Predicted) | [density ]
1.176±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
3.81±0.10(Predicted) | [CAS DataBase Reference]
458-52-6 |
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