2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 2

• Formula: C₁₉H₇F₂₁N₂O₃
• Molecular weight: 710.2369
• IUPAC Standard InChI: InChI=1S/C19H7F21N2O3/c1-5-4-6(2-3-7(5)41-8(43)11(20,21)14(26,27)17(32,33)34)42(9(44)12(22,23)15(28,29)18(35,36)37)10(45)13(24,25)16(30,31)19(38,39)40/h2-4H,1H3,(H,41,43) Copy

  
• IUPAC Standard InChIKey: GICPJXNHQDQJPA-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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