N-(1-(4-Fluorophenyl)ethyl)cyclopropanamine hydrochloride
  -molcms-05182600312D

 14 14  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000    1.7321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3660    1.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3660    2.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  3  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 12  1  0  0  0  0
M  END
>  <ProductName>
N-(1-(4-Fluorophenyl)ethyl)cyclopropanamine hydrochloride

>  <CASNumber>
2366994-30-9

>  <MolecularFormula>
C11H15ClFN

>  <MDLNo>


>  <MolWt>
215.69

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
Cl.FC1C=CC(=CC=1)C(C)NC1CC1

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