N-(2-(Trifluoromethoxy)benzyl)propan-2-amine

Catalog No. :
ACXAHY572
CAS No. :
823188-59-6
Molecular Formula :
C11H14F3NO
Molecular Weight :
233.23

IUPAC Name:N-(2-(trifluoromethoxy)benzyl)propan-2-amine

N-(2-(Trifluoromethoxy)benzyl)propan-2-amine structure diagram
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Product Information

Product NameN-(2-(Trifluoromethoxy)benzyl)propan-2-amine
IUPAC NameN-(2-(trifluoromethoxy)benzyl)propan-2-amine
Molecular FormulaC11H14F3NO
Molecular Weight233.23
SMILESFC(F)(F)OC1=CC=CC=C1CNC(C)C
InChI KeyIIYCQPPYUYMSCH-UHFFFAOYSA-N
SynonymBenzenemethanamine, N-(1-methylethyl)-2-(trifluoromethoxy)-;N-[[2-(Trifluoromethoxy)phenyl]methyl]propan-2-amine
CAS No.823188-59-6

Synthetic Route by SureRoute

1. ACXAHY572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDHWR716 route compound structure diagram
    ACDHWR71629552-58-7 In Stock
  2. Plus
  3. ACWVMZ621 route compound structure diagram
    ACWVMZ62194651-33-9
  4. Then
  5. ACXAHY572 route product structure diagram
    ACXAHY572823188-59-6
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2. ACXAHY572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXAHY572 route product structure diagram
    ACXAHY572823188-59-6
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