(S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine
  -molcms-05142612142D

 14 14  0  0  1  0  0  0  0  0999 V2000
    1.0000   -1.7321    0.0000 F   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 O   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
   -0.5000   -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
   -2.0000    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
   -0.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5000    0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -0.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -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
 10 12  1  6  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
M  END
>  <ProductName>
(S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine

>  <CASNumber>
951247-75-9

>  <MolecularFormula>
C9H10F3NO

>  <MDLNo>
MFCD08057413

>  <MolWt>
205.18

>  <BoilingPoint>
204.5��40.0 ��C at 760 mmHg

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
FC(OC1C=CC(=CC=1)[C@H](C)N)(F)F

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