1-(1-phenylethyl)pyrrolidin-3-amine
  -molcms-05202610022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090    0.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7226    0.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5316    0.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4451    0.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5497   -0.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7406   -1.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8271   -0.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7045    1.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511   -1.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5388   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5388   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511    0.3090    0.0000 C   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  2  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  3  1  0  0  0  0
  2  9  1  0  0  0  0
  1 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
 12 14  1  0  0  0  0
 14  1  1  0  0  0  0
M  END
>  <ProductName>
1-(1-phenylethyl)pyrrolidin-3-amine

>  <CASNumber>
1096332-61-4

>  <MolecularFormula>
C12H18N2

>  <MDLNo>


>  <MolWt>
190.28

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1(C(C2=CC=CC=C2)C)CCC(N)C1

$$$$