(R)-1-(4-(Trifluoromethoxy)phenyl)pentan-1-amine

Catalog No. :
ACZMWI723
CAS No. :
1213178-92-7
Molecular Formula :
C12H16F3NO
Molecular Weight :
247.26

IUPAC Name:(R)-1-(4-(trifluoromethoxy)phenyl)pentan-1-amine

(R)-1-(4-(Trifluoromethoxy)phenyl)pentan-1-amine structure diagram
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Product Information

Product Name(R)-1-(4-(Trifluoromethoxy)phenyl)pentan-1-amine
IUPAC Name(R)-1-(4-(trifluoromethoxy)phenyl)pentan-1-amine
Molecular FormulaC12H16F3NO
Molecular Weight247.26
SMILESCCCC[C@H](C1=CC=C(OC(F)(F)F)C=C1)N
InChI KeyHWRUYZNXLPOHSN-LLVKDONJSA-N
Synonym(1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE;Benzenemethanamine, α-butyl-4-(trifluoromethoxy)-, (αR)-
CAS No.1213178-92-7

Synthetic Route by SureRoute

1. ACZMWI723 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMWI723 route product structure diagram
    ACZMWI7231213178-92-7
Inquiry

2. ACZMWI723 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMWI723 route product structure diagram
    ACZMWI7231213178-92-7
Inquiry

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