2993-07-9

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2993-07-9 Structure

Identification	Back Directory
[Name] 3,4,5,6-tetrafluorobenzene-1,2-diaMine
[CAS] 2993-07-9
[Synonyms] Tetrafluorobenzene-1,2-diamine 85% 4,5,6-Tetrafluorobenzene-1,2-diamine 3,4,5,6-tetrafluorobenzene-1,2-diaMine 1,2-Benzenediamine, 3,4,5,6-tetrafluoro- Tetrafluorophenylene-1,2-diamine, 1,2-Diaminotetrafluorobenzene, 3,4,5,6-Tetrafluorobenzene-1,2-diamine
[Molecular Formula] C6H4F4N2
[MDL Number] MFCD00278787
[MOL File] 2993-07-9.mol
[Molecular Weight] 180.1

Chemical Properties	Back Directory
[Melting point ] 130～132℃
[Boiling point ] 246.4±35.0 °C(Predicted)
[density ] 1.624±0.06 g/cm3(Predicted)
[storage temp. ] under inert gas (nitrogen or Argon) at 2–8 °C
[pka] 1.10±0.10(Predicted)
[Appearance] Brown to dark brown Solid

Safety Data	Back Directory
[HS Code ] 2921511990

Hazard Information	Back Directory
[Uses] 1,2-Diamino-3,4,5,6-tetrafluorobenzene (CAS# 2993-07-9) can be prepared for halogenated compounds to induce Hep2 cell apoptosis.
[References] [1] Journal of the American Chemical Society, 2008, vol. 130, # 1, p. 186 - 194 [2] Journal of Fluorine Chemistry, 1997, vol. 81, # 2, p. 133 - 138 [3] Patent: WO2005/123737, 2005, A2. Location in patent: Page/Page column 118-119 [4] Tetrahedron, 1967, vol. 23, p. 4719 - 4727 [5] Journal of the Chemical Society, 1961, p. 802 - 807

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