(1S)-1-(3-chlorophenyl)ethan-1-amine hydrochloride
  -molcms-05182608012D

 11 10  0  0  1  0  0  0  0  0999 V2000
    0.0000    2.5981    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.8660    0.0000 C   0  0  2  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
    3.5000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  2  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  6  0  0  0
M  END
>  <ProductName>
(1S)-1-(3-chlorophenyl)ethan-1-amine hydrochloride

>  <CASNumber>
1213318-20-7

>  <MolecularFormula>
C8H11Cl2N

>  <MDLNo>
MFCD11101249

>  <MolWt>
192.09

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
ClC1=CC=CC(=C1)[C@H](C)N.Cl

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