6-(Trifluoromethoxy)-[1,1'-biphenyl]-3-amine

Catalog No. :
ACGLKS708
CAS No. :
478403-58-6
Molecular Formula :
C13H10F3NO
Molecular Weight :
253.22

IUPAC Name:6-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine

6-(Trifluoromethoxy)-[1,1'-biphenyl]-3-amine structure diagram
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Product Information

Product Name6-(Trifluoromethoxy)-[1,1'-biphenyl]-3-amine
IUPAC Name6-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine
Molecular FormulaC13H10F3NO
Molecular Weight253.22
SMILESNC1=CC(C2=CC=CC=C2)=C(OC(F)(F)F)C=C1
InChI KeySTNQXKOBUIVMDX-UHFFFAOYSA-N
Synonym[1,1′-Biphenyl]-3-amine, 6-(trifluoromethoxy)-
CAS No.478403-58-6

Synthetic Route by SureRoute

1. ACGLKS708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSGQL259 route compound structure diagram
    ACSGQL259191602-54-7 In Stock
  2. Plus
  3. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  4. Then
  5. ACGLKS708 route product structure diagram
    ACGLKS708478403-58-6
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2. ACGLKS708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGLKS708 route product structure diagram
    ACGLKS708478403-58-6
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