288151-32-6

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288151-32-6 Structure

Identification	Back Directory
[Name] 4-AMINO-6,8-DIFLUORO-2-METHYLQUINOLINE
[CAS] 288151-32-6
[Synonyms] 6,8-difluoro-2-Methylquinolin-4-aMine 4-AMINO-6,8-DIFLUORO-2-METHYLQUINOLINE 4-Quinolinamine, 6,8-difluoro-2-methyl-
[Molecular Formula] C10H8F2N2
[MDL Number] MFCD11053597
[MOL File] 288151-32-6.mol
[Molecular Weight] 194.18

Chemical Properties	Back Directory
[storage temp. ] under inert gas (nitrogen or Argon) at 2–8 °C
[form ] solid
[Appearance] White to off-white Solid
[InChI] 1S/C10H8F2N2/c1-5-2-9(13)7-3-6(11)4-8(12)10(7)14-5/h2-4H,1H3,(H2,13,14)
[InChIKey] OAYRPIWHSNVFPB-UHFFFAOYSA-N
[SMILES] Cc1cc(N)c2cc(F)cc(F)c2n1

Safety Data	Back Directory
[Hazard Codes ] Xn
[Risk Statements ] 22-41
[Safety Statements ] 26-39
[WGK Germany ] 3
[HS Code ] 2933499090
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Acute Tox. 4 Oral Eye Dam. 1

Spectrum Detail	Back Directory
[Spectrum Detail] 4-AMINO-6,8-DIFLUORO-2-METHYLQUINOLINE(288151-32-6)¹HNMR

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