N-1-(5-methylfuran-2-yl)ethylaniline
  -molcms-06152622502D

 15 16  0  0  0  0  0  0  0  0999 V2000
    0.9945    0.1045    0.0000 C   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
   -1.4781   -0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5827    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4487    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6691    0.7431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4013    1.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5823   -0.7045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5768   -0.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9836    0.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9781    0.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5659   -0.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1591   -1.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1646   -1.4090    0.0000 C   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
  5  7  1  0  0  0  0
  7  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 10  2  0  0  0  0
M  END
>  <ProductName>
N-1-(5-methylfuran-2-yl)ethylaniline

>  <CASNumber>
1019594-88-7

>  <MolecularFormula>
C13H15NO

>  <MDLNo>


>  <MolWt>
201.26

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C(C1=CC=C(C)O1)(C)NC1C=CC=CC=1

$$$$