2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(pentafluoropropionyl)-

Name: 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(pentafluoropropionyl)-
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Formula: C₁₉H₆F₂₀N₂O₄
Molecular weight: 706.2300
IUPAC Standard InChI: InChI=1S/C19H6F20N2O4/c1-5-4-6(40(8(42)12(20,21)16(28,29)30)9(43)13(22,23)17(31,32)33)2-3-7(5)41(10(44)14(24,25)18(34,35)36)11(45)15(26,27)19(37,38)39/h2-4H,1H3
IUPAC Standard InChIKey: ORJZUETUVQYPGG-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2,5-Bis-di-pentafluoropropionylaminotoluene
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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