5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine, N,N'-bis(heptafluorobutyryl)-

• Formula: C₂₀H₁₁ClF₁₄N₄O₂
• Molecular weight: 640.758
• IUPAC Standard InChI: InChI=1S/C20H11ClF14N4O2/c1-2-9-10(7-3-5-8(21)6-4-7)11(37-12(40)15(22,23)17(26,27)19(30,31)32)38-14(36-9)39-13(41)16(24,25)18(28,29)20(33,34)35/h3-6H,2H2,1H3,(H2,36,37,38,39,40,41) Copy

  
• IUPAC Standard InChIKey: PDRDWYIUWFOWEG-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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