1-(3-Aminoazetidin-1-yl)-2-phenylpropan-1-one

Catalog No. :
ACVMTI948
CAS No. :
1697648-67-1
Molecular Formula :
C12H16N2O
Molecular Weight :
204.27

IUPAC Name:1-(3-aminoazetidin-1-yl)-2-phenylpropan-1-one

1-(3-Aminoazetidin-1-yl)-2-phenylpropan-1-one structure diagram
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Product Information

Product Name1-(3-Aminoazetidin-1-yl)-2-phenylpropan-1-one
IUPAC Name1-(3-aminoazetidin-1-yl)-2-phenylpropan-1-one
MDL No.MFCD29994648
Molecular FormulaC12H16N2O
Molecular Weight204.27
SMILESCC(C1=CC=CC=C1)C(N2CC(N)C2)=O
InChI KeyDORHCOUHXKJEBP-UHFFFAOYSA-N
Synonym1-Propanone, 1-(3-amino-1-azetidinyl)-2-phenyl-;1-(3-Aminoazetidin-1-yl)-2-phenylpropan-1-one
CAS No.1697648-67-1

Synthetic Route by SureRoute

1. ACVMTI948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVMTI948 route product structure diagram
    ACVMTI9481697648-67-1
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2. ACVMTI948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVMTI948 route product structure diagram
    ACVMTI9481697648-67-1
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