(1r,3r)-3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine

Catalog No. :
ACCRVD815
CAS No. :
1631027-06-9
Molecular Formula :
C11H14FNO2
Molecular Weight :
211.24

IUPAC Name:(1r,3r)-3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine

(1r,3r)-3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine structure diagram
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Product Information

Product Name(1r,3r)-3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine
IUPAC Name(1r,3r)-3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine
Molecular FormulaC11H14FNO2
Molecular Weight211.24
SMILESCOC1=CC(F)=CC=C1O[C@H]1C[C@H](N)C1
InChI KeyQQDAZVRXJYFPIG-KYZUINATSA-N
SynonymCyclobutanamine, 3-(4-fluoro-2-methoxyphenoxy)-, trans-
CAS No.1631027-06-9

Synthetic Route by SureRoute

1. ACCRVD815 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCRVD815 route product structure diagram
    ACCRVD8151631027-06-9
Inquiry

2. ACCRVD815 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCRVD815 route product structure diagram
    ACCRVD8151631027-06-9
Inquiry

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