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1978-39-8

1978-39-8 Structure

1978-39-8 Structure
IdentificationBack Directory
[Name]

5-Fluoro-2-methoxyaniline
[CAS]

1978-39-8
[Synonyms]

5-fluoro-o-anisidine
2-amino-4-fluoroanisole
5-Fluoro-2-methoxyaniline
5-Fluoro-o-anisidine (NH2=1)
5-fluoro-2-methoxybenzenamine
5-Fluoro-2-methoxyaniline 97%
5-Fluoro-2-methoxyaniline, JRD
BenzenaMine,5-fluoro-2-Methoxy-
2-amino-4-fluoro-1-methoxybenzene
2-Amino-4-fluoroanisole, 5-Fluoro-o-anisidine
2-AMino-4-fluoroanisole[5-Fluoro-2-Methoxyaniline]
2-Amino-4-fluoroanisole, 5-Fluoro-2-methoxybenzenamine, 5-Fluoro-o-anisidine
2-Amino-4-fluoroanisole 5-Fluoro-o-anisidine 2-Amino-4-fluoro-1-methoxybenzene
[Molecular Formula]

C7H8FNO
[MDL Number]

MFCD00077537
[MOL File]

1978-39-8.mol
[Molecular Weight]

141.14
Chemical PropertiesBack Directory
[Melting point ]

3 °C
[Boiling point ]

117 °C / 20mmHg
[density ]

1.1981 g/mL at 25 °C
[refractive index ]

n20/D 1.5438
[Fp ]

109 °C
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

3.52±0.10(Predicted)
[CAS DataBase Reference]

1978-39-8
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
[RIDADR ]

UN 2810 6.1/PG III
[WGK Germany ]

3
[HazardClass ]

6.1
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

5-Fluoro-2-methoxyaniline was used in the study of structure-activity relationship to discover selective inhibitors of p97 ATPase.
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