N-Bis(trifluoroacetyl)-2-ethylbutan-1-amine

Name: N-Bis(trifluoroacetyl)-2-ethylbutan-1-amine
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Formula: C₁₀H₁₃F₆NO₂
Molecular weight: 293.2061
IUPAC Standard InChI: InChI=1S/C10H13F6NO2/c1-3-6(4-2)5-17(7(18)9(11,12)13)8(19)10(14,15)16/h6H,3-5H2,1-2H3
IUPAC Standard InChIKey: KOBMYYWEACBTAI-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1-[N-bis(trifluoroacetyl)]amino-2-ethylbutane
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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