1-(2,6-Difluorophenyl)cyclobutan-1-amine hydrochloride
  -molcms-05162614142D

 14 14  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    1.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641    1.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    2.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  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
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  3  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  9  1  0  0  0  0
  9 13  1  0  0  0  0
  7 14  1  0  0  0  0
M  END
>  <ProductName>
1-(2,6-Difluorophenyl)cyclobutan-1-amine hydrochloride

>  <CASNumber>
2031259-33-1

>  <MolecularFormula>
C10H12ClF2N

>  <MDLNo>
MFCD30345310

>  <MolWt>
219.66

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
Cl.FC1C=CC=C(C=1C1(CCC1)N)F

$$$$