(1R)-1-4-(1H-pyrazol-1-yl)phenylethan-1-amine
  -molcms-05132619352D

 14 15  0  0  1  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5878    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5388    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5388   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5878   -0.8090    0.0000 N   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  1  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
  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  1  1  0  0  0  0
  1  6  1  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 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  6  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  1  0  0  0
 12 14  1  0  0  0  0
M  END
>  <ProductName>
(1R)-1-4-(1H-pyrazol-1-yl)phenylethan-1-amine

>  <CASNumber>
871721-01-6

>  <MolecularFormula>
C11H13N3

>  <MDLNo>
MFCD09829381

>  <MolWt>
187.24

>  <BoilingPoint>
308.3��25.0 ��C at 760 mmHg

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1(C=CC=N1)C1C=CC(=CC=1)[C@@H](C)N

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