3-(Prop-1-en-2-yl)-4-(trifluoromethyl)aniline

Catalog No. :
ACZPLS459
CAS No. :
2287300-75-6
Molecular Formula :
C10H10F3N
Molecular Weight :
201.19

IUPAC Name:3-(prop-1-en-2-yl)-4-(trifluoromethyl)aniline

3-(Prop-1-en-2-yl)-4-(trifluoromethyl)aniline structure diagram
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Product Information

Product Name3-(Prop-1-en-2-yl)-4-(trifluoromethyl)aniline
IUPAC Name3-(prop-1-en-2-yl)-4-(trifluoromethyl)aniline
Molecular FormulaC10H10F3N
Molecular Weight201.19
SMILESC=C(C)C1=CC(N)=CC=C1C(F)(F)F
InChI KeyKXWAZFIQGJJHIG-UHFFFAOYSA-N
Synonym3-(Prop-1-en-2-yl)-4-(trifluoromethyl)aniline;Benzenamine, 3-(1-methylethenyl)-4-(trifluoromethyl)-
CAS No.2287300-75-6

Synthetic Route by SureRoute

1. ACZPLS459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZPLS459 route product structure diagram
    ACZPLS4592287300-75-6
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2. ACZPLS459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZPLS459 route product structure diagram
    ACZPLS4592287300-75-6
Inquiry

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