
 N,N-DIMETHYLETHYLAMINE

 16 15  0  0  0  0  0  0  0  0999 V2000
    0.9761   -0.0825    0.0998 C   0  0  0  0  0
    2.4936    0.0212    0.1995 C   0  0  0  0  0
    2.9861    1.4042    0.0839 N   0  0  0  0  0
    2.5946    2.2255    1.2313 C   0  0  0  0  0
    4.4458    1.4056   -0.0486 C   0  0  0  0  0
    0.6779   -1.1353    0.0533 H   0  0  0  0  0
    0.6049    0.4101   -0.8052 H   0  0  0  0  0
    0.4780    0.3605    0.9668 H   0  0  0  0  0
    2.9083   -0.5748   -0.6237 H   0  0  0  0  0
    2.8357   -0.4437    1.1333 H   0  0  0  0  0
    1.5076    2.3404    1.2849 H   0  0  0  0  0
    2.9994    3.2391    1.1334 H   0  0  0  0  0
    2.9486    1.8061    2.1798 H   0  0  0  0  0
    4.7531    0.8437   -0.9373 H   0  0  0  0  0
    4.9403    0.9681    0.8259 H   0  0  0  0  0
    4.8192    2.4269   -0.1825 H   0  0  0  0  0
  1  2  1  0  0  0
  1  6  1  0  0  0
  1  7  1  0  0  0
  1  8  1  0  0  0
  2  3  1  0  0  0
  2  9  1  0  0  0
  2 10  1  0  0  0
  3  5  1  0  0  0
  3  4  1  0  0  0
  4 11  1  0  0  0
  4 12  1  0  0  0
  4 13  1  0  0  0
  5 14  1  0  0  0
  5 15  1  0  0  0
  5 16  1  0  0  0
M  END

>  <Chemical Name>
N,N-DIMETHYLETHYLAMINE

>  <PubChem CID>
11723

>  <Formula>
C4H11N

>  <Molecular Weight>
73.139000

>  <IUPAC Name>
N,N-dimethylethanamine

>  <XlogP>
0.700

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
CCN(C)C

>  <Isomeric SMILES>
CCN(C)C

>  <InChI Std. ID>
InChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3

>  <InChI Key>
DAZXVJBJRMWXJP-UHFFFAOYSA-N

