1-(3-(aminomethyl)-3-fluoroazetidin-1-yl)-2-methylpropan-1-one

Catalog No. :
ACZIBN658
CAS No. :
2138392-75-1
Molecular Formula :
C8H15FN2O
Molecular Weight :
174.22

IUPAC Name:1-(3-(aminomethyl)-3-fluoroazetidin-1-yl)-2-methylpropan-1-one

1-(3-(aminomethyl)-3-fluoroazetidin-1-yl)-2-methylpropan-1-one structure diagram
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Product Information

Product Name1-(3-(aminomethyl)-3-fluoroazetidin-1-yl)-2-methylpropan-1-one
IUPAC Name1-(3-(aminomethyl)-3-fluoroazetidin-1-yl)-2-methylpropan-1-one
Molecular FormulaC8H15FN2O
Molecular Weight174.22
SMILESCC(C)C(=O)N1CC(F)(CN)C1
InChI KeyBHSVRVKUQPXJDZ-UHFFFAOYSA-N
Synonym1-Propanone, 1-[3-(aminomethyl)-3-fluoro-1-azetidinyl]-2-methyl-
CAS No.2138392-75-1

Synthetic Route by SureRoute

1. ACZIBN658 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZIBN658 route product structure diagram
    ACZIBN6582138392-75-1
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2. ACZIBN658 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZIBN658 route product structure diagram
    ACZIBN6582138392-75-1
Inquiry

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