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138563-58-3

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138563-58-3 Structure

138563-58-3 Structure
IdentificationBack Directory
[Name]

(2,5-Difluoro-phenyl)-Methyl-aMine
[CAS]

138563-58-3
[Synonyms]

Benzenamine, 2,5-difluoro-N-methyl-
[Molecular Formula]

C7H7F2N
[MOL File]

138563-58-3.mol
[Molecular Weight]

143.13
Chemical PropertiesBack Directory
[Boiling point ]

178.9±30.0 °C(Predicted)
[density ]

1.220±0.06 g/cm3(Predicted)
[pka]

2.92±0.25(Predicted)
Safety DataBack Directory
[HS Code ]

2921490090
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