2-((2-Aminoethylamino)methyl)-4,6-dichlorophenol
  -molcms-05202614292D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.0000    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
   -1.5000   -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
    0.0000    1.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    1.7321    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000   -1.7321    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -1.7321    0.0000 N   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  1  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  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  0  0  0  0
  7 13  1  0  0  0  0
  1 14  1  0  0  0  0
M  END
>  <ProductName>
2-((2-Aminoethylamino)methyl)-4,6-dichlorophenol

>  <CASNumber>
1179140-48-7

>  <MolecularFormula>
C<sub>9</sub>H<sub>12</sub>Cl<sub>2</sub>N<sub>2</sub>O

>  <MDLNo>
MFCD12765630

>  <MolWt>
235.11

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C(CNCC1=CC(=CC(=C1O)Cl)Cl)N

$$$$