4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-

Name: 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-
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Formula: C₂₁H₉F₁₅N₂O₄
Molecular weight: 638.2832
IUPAC Standard InChI: InChI=1S/C21H9F15N2O4/c22-16(23,19(28,29)30)13(39)37-9-1-5-11(6-2-9)42-12-7-3-10(4-8-12)38(14(40)17(24,25)20(31,32)33)15(41)18(26,27)21(34,35)36/h1-8H,(H,37,39)
IUPAC Standard InChIKey: ZZCRBOYHMWDXDH-UHFFFAOYSA-N
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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