2,2,2-Trifluoro-1-(4-phenoxyphenyl)ethan-1-amine

Catalog No. :
ACOHKM076
CAS No. :
886368-19-0
Molecular Formula :
C14H12F3NO
Molecular Weight :
267.25

IUPAC Name:2,2,2-trifluoro-1-(4-phenoxyphenyl)ethan-1-amine

2,2,2-Trifluoro-1-(4-phenoxyphenyl)ethan-1-amine structure diagram
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Product Information

Product Name2,2,2-Trifluoro-1-(4-phenoxyphenyl)ethan-1-amine
IUPAC Name2,2,2-trifluoro-1-(4-phenoxyphenyl)ethan-1-amine
Molecular FormulaC14H12F3NO
Molecular Weight267.25
SMILESNC(C1=CC=C(OC2=CC=CC=C2)C=C1)C(F)(F)F
InChI KeySWQKOIKHGVRIKL-UHFFFAOYSA-N
Synonym2,2,2-TRIFLUORO-1-(4-PHENOXY-PHENYL)-ETHYLAMINE;4-Phenoxy-α-(trifluoromethyl)benzenemethanamine;Benzenemethanamine, 4-phenoxy-α-(trifluoromethyl)-
CAS No.886368-19-0

Synthetic Route by SureRoute

1. ACOHKM076 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACOHKM076 route product structure diagram
    ACOHKM076886368-19-0
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2. ACOHKM076 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOHKM076 route product structure diagram
    ACOHKM076886368-19-0
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