N,N'-(Propane-1,3-diyl)bis(2,2,3,3,4,4,4-heptafluorobutanamide)

Catalog No. :
ACOJGX067
CAS No. :
149981-59-9
Molecular Formula :
C11H8F14N2O2
Molecular Weight :
466.17

IUPAC Name:N,N'-(propane-1,3-diyl)bis(2,2,3,3,4,4,4-heptafluorobutanamide)

N,N'-(Propane-1,3-diyl)bis(2,2,3,3,4,4,4-heptafluorobutanamide) structure diagram
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Product Information

Product NameN,N'-(Propane-1,3-diyl)bis(2,2,3,3,4,4,4-heptafluorobutanamide)
IUPAC NameN,N'-(propane-1,3-diyl)bis(2,2,3,3,4,4,4-heptafluorobutanamide)
Molecular FormulaC11H8F14N2O2
Molecular Weight466.17
SMILESO=C(NCCCNC(C(F)(F)C(F)(F)C(F)(F)F)=O)C(F)(F)C(F)(F)C(F)(F)F
InChI KeyFLHPCAVTMZPEEL-UHFFFAOYSA-N
SynonymN,N'-Bis(Perfluorobutanoyl)1,3-propanediamine;Butanamide, N,N'-1,3-propanediylbis[2,2,3,3,4,4,4-heptafluoro-;2,2,3,3,4,4,4-HEPTA-F-N-(3-((2,2,3,3,4,4,4-HEPTA-F-BUTANOYL)AMINO)PR)BUTANAMIDE
CAS No.149981-59-9

Synthetic Route by SureRoute

1. ACOJGX067 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACOJGX067 route product structure diagram
    ACOJGX067149981-59-9
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2. ACOJGX067 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACOJGX067 route product structure diagram
    ACOJGX067149981-59-9
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