2-Phenylbenzylamine hydrochloride
  -molcms-06152607062D

 15 15  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
    3.5000    3.4641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000    1.7321    0.0000 C   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  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  4  2  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>
2-Phenylbenzylamine hydrochloride

>  <CASNumber>
854207-87-7

>  <MolecularFormula>
C13H14ClN

>  <MDLNo>
MFCD08445570

>  <MolWt>
219.71

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
Cl.NCC1C=CC=CC=1C1C=CC=CC=1

$$$$