1-(4-(trifluoromethoxy)phenyl)cyclobutan-1-amine

Catalog No. :
ACKEBR012
CAS No. :
1314697-80-7
Molecular Formula :
C11H12F3NO
Molecular Weight :
231.22

IUPAC Name:1-(4-(trifluoromethoxy)phenyl)cyclobutan-1-amine

1-(4-(trifluoromethoxy)phenyl)cyclobutan-1-amine structure diagram
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Product Information

Product Name1-(4-(trifluoromethoxy)phenyl)cyclobutan-1-amine
IUPAC Name1-(4-(trifluoromethoxy)phenyl)cyclobutan-1-amine
MDL No.MFCD19699297
Molecular FormulaC11H12F3NO
Molecular Weight231.22
SMILESNC1(C2=CC=C(OC(F)(F)F)C=C2)CCC1
InChI KeyJEJLXNLECOMLBX-UHFFFAOYSA-N
Synonym1-[4-(Trifluoromethoxy)phenyl]cyclobutanamine;1-(4-(Trifluoromethoxy)phenyl)cyclobutan-1-amine;1- (4-TRIFLU0R0METH0XY- PHENYL)-CYCLOBUTYLAMINE;Cyclobutanamine, 1-[4-(trifluoromethoxy)phenyl]-
CAS No.1314697-80-7

Synthetic Route by SureRoute

1. ACKEBR012 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKEBR012 route product structure diagram
    ACKEBR0121314697-80-7
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2. ACKEBR012 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKEBR012 route product structure diagram
    ACKEBR0121314697-80-7
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