4-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(trifluoromethyl)aniline

Catalog No. :
ACDZQE298
CAS No. :
1049606-08-7
Molecular Formula :
C13H13F3N2
Molecular Weight :
254.26

IUPAC Name:4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(trifluoromethyl)aniline

4-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(trifluoromethyl)aniline structure diagram
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Product Information

Product Name4-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(trifluoromethyl)aniline
IUPAC Name4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(trifluoromethyl)aniline
Molecular FormulaC13H13F3N2
Molecular Weight254.26
SMILESNC1=CC=C(N2C(C)=CC=C2C)C=C1C(F)(F)F
InChI KeyJQCGDDYTRIDQIX-UHFFFAOYSA-N
SynonymBenzenamine, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(trifluoromethyl)-
CAS No.1049606-08-7

Synthetic Route by SureRoute

1. ACDZQE298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVMJE178 route compound structure diagram
    ACVMJE178110-13-4 In Stock
  2. Plus
  3. ACXMON103 route compound structure diagram
    ACXMON103364-13-6 In Stock
  4. Then
  5. ACDZQE298 route product structure diagram
    ACDZQE2981049606-08-7
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2. ACDZQE298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDZQE298 route product structure diagram
    ACDZQE2981049606-08-7
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