3-(4-bromophenyl)cyclobutan-1-amine
  -molcms-05152609262D

 12 13  0  0  0  0  0  0  0  0999 V2000
   -1.5000    0.8660    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 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
   -3.0000    0.0000    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
   -4.0000    0.0000    0.0000 Br  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
    0.7071    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4142    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7071   -0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4142    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  1  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  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  8  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <ProductName>
3-(4-bromophenyl)cyclobutan-1-amine

>  <CASNumber>
1156296-38-6

>  <MolecularFormula>
C10H12NBr

>  <MDLNo>
MFCD12097692

>  <MolWt>
226.11

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=C(C=CC(=C1)Br)C2CC(C2)N

$$$$