tert-butyl 3-(propylamino)azetidine-1-carboxylate
  -molcms-07062600442D

 15 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9659    0.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6730   -0.4483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6390   -0.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8978    0.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3461   -0.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6049    0.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2247    1.2247    0.0000 O   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
    1.3660   -0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3320   -0.6248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0391    0.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0050   -0.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7121    0.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    0.0000 C   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
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  2  8  2  0  0  0  0
  1  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 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15  1  1  0  0  0  0
M  END
>  <ProductName>
tert-butyl 3-(propylamino)azetidine-1-carboxylate

>  <CASNumber>
1340363-42-9

>  <MolecularFormula>
C11H22N2O2

>  <MDLNo>
MFCD18326837

>  <MolWt>
214.30

>  <BoilingPoint>
285.3��33.0 ��C(Predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1(C(OC(C)(C)C)=O)CC(NCCC)C1

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