1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE
  -molcms-05152603312D

 15 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.7321    0.0000 Cl  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    0.0000    0.0000 C   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
   -1.5000    0.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    0.0000    0.0000 F   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
    3.0000    0.0000    0.0000 C   0  0  0  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
    4.5000   -0.8660    0.0000 N   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  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  2  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <ProductName>
1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE

>  <CASNumber>
1270548-21-4

>  <MolecularFormula>
C9H10ClF3N2

>  <MDLNo>


>  <MolWt>
238.64

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
ClC1=C(C(F)(F)F)C=CC(=C1)C(CN)N

$$$$