3-[4-(Trifluoromethoxy)phenyl]cyclobutan-1-amine
  -molcms-05142612142D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.0000   -1.7321    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7071   -0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4142    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7071    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4142    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000   -0.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -1.7321    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 10  1  0  0  0  0
 12 14  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
M  END
>  <ProductName>
3-[4-(Trifluoromethoxy)phenyl]cyclobutan-1-amine

>  <CASNumber>
1251268-62-8

>  <MolecularFormula>
C11H12F3NO

>  <MDLNo>


>  <MolWt>
231.21

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
FC(OC1C=CC(=CC=1)C1CC(C1)N)(F)F

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