1-(3-Aminoazetidin-1-yl)-2-(p-tolyloxy)ethan-1-one

Catalog No. :
ACLHCB619
CAS No. :
2098011-64-2
Molecular Formula :
C12H16N2O2
Molecular Weight :
220.27

IUPAC Name:1-(3-aminoazetidin-1-yl)-2-(p-tolyloxy)ethan-1-one

1-(3-Aminoazetidin-1-yl)-2-(p-tolyloxy)ethan-1-one structure diagram
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Product Information

Product Name1-(3-Aminoazetidin-1-yl)-2-(p-tolyloxy)ethan-1-one
IUPAC Name1-(3-aminoazetidin-1-yl)-2-(p-tolyloxy)ethan-1-one
Molecular FormulaC12H16N2O2
Molecular Weight220.27
SMILESO=C(N1CC(N)C1)COC2=CC=C(C)C=C2
InChI KeyXBEVPXHWFDZFEI-UHFFFAOYSA-N
Synonym1-(3-Aminoazetidin-1-yl)-2-(p-tolyloxy)ethan-1-one;Ethanone, 1-(3-amino-1-azetidinyl)-2-(4-methylphenoxy)-
CAS No.2098011-64-2

Synthetic Route by SureRoute

1. ACLHCB619 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLHCB619 route product structure diagram
    ACLHCB6192098011-64-2
Inquiry

2. ACLHCB619 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLHCB619 route product structure diagram
    ACLHCB6192098011-64-2
Inquiry

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