
 1,4-benzenedimethanamine, 2,3,5,6-tetramethyl-

 34 34  0  0  0  0  0  0  0  0999 V2000
    0.9430   -0.1062   -0.3988 C   0  0  0  0  0
    2.4463   -0.0762   -0.2132 C   0  0  0  0  0
    3.1084    1.1659   -0.0219 C   0  0  0  0  0
    4.5270    1.2127    0.0244 C   0  0  0  0  0
    5.2721    0.0018    0.0129 C   0  0  0  0  0
    4.6059   -1.2466   -0.1206 C   0  0  0  0  0
    3.1882   -1.2908   -0.1979 C   0  0  0  0  0
    2.4643   -2.6272   -0.2698 C   0  0  0  0  0
    2.4600   -3.1649   -1.6266 N   0  0  0  0  0
    5.4316   -2.5154   -0.1714 C   0  0  0  0  0
    6.7852    0.0598    0.0993 C   0  0  0  0  0
    5.2530    2.5492    0.0828 C   0  0  0  0  0
    5.5615    2.9418    1.4530 N   0  0  0  0  0
    2.2978    2.4407    0.0847 C   0  0  0  0  0
    0.6364   -0.9005   -1.0861 H   0  0  0  0  0
    0.5686    0.8105   -0.8645 H   0  0  0  0  0
    0.4476   -0.2471    0.5660 H   0  0  0  0  0
    1.4360   -2.5414    0.0942 H   0  0  0  0  0
    2.9248   -3.3431    0.4195 H   0  0  0  0  0
    2.0843   -2.4607   -2.2596 H   0  0  0  0  0
    1.8328   -3.9647   -1.6681 H   0  0  0  0  0
    4.8689   -3.4071   -0.4522 H   0  0  0  0  0
    5.8782   -2.7079    0.8107 H   0  0  0  0  0
    6.2205   -2.4231   -0.9250 H   0  0  0  0  0
    7.2363   -0.8905    0.3920 H   0  0  0  0  0
    7.1103    0.7710    0.8633 H   0  0  0  0  0
    7.2002    0.3496   -0.8707 H   0  0  0  0  0
    4.6647    3.3324   -0.4079 H   0  0  0  0  0
    6.1777    2.5067   -0.5037 H   0  0  0  0  0
    4.7062    2.9227    2.0043 H   0  0  0  0  0
    5.8956    3.9021    1.4586 H   0  0  0  0  0
    1.3359    2.2656    0.5771 H   0  0  0  0  0
    2.1257    2.8610   -0.9104 H   0  0  0  0  0
    2.7882    3.1907    0.7113 H   0  0  0  0  0
  1  2  1  0  0  0
  1 15  1  0  0  0
  1 16  1  0  0  0
  1 17  1  0  0  0
  2  7  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 14  1  0  0  0
  4  5  2  0  0  0
  4 12  1  0  0  0
  5  6  1  0  0  0
  5 11  1  0  0  0
  6  7  2  0  0  0
  6 10  1  0  0  0
  7  8  1  0  0  0
  8  9  1  0  0  0
  8 18  1  0  0  0
  8 19  1  0  0  0
  9 20  1  0  0  0
  9 21  1  0  0  0
 10 22  1  0  0  0
 10 23  1  0  0  0
 10 24  1  0  0  0
 11 25  1  0  0  0
 11 26  1  0  0  0
 11 27  1  0  0  0
 12 13  1  0  0  0
 12 28  1  0  0  0
 12 29  1  0  0  0
 13 30  1  0  0  0
 13 31  1  0  0  0
 14 32  1  0  0  0
 14 33  1  0  0  0
 14 34  1  0  0  0
M  END

>  <Chemical Name>
1,4-benzenedimethanamine, 2,3,5,6-tetramethyl-

>  <PubChem CID>
122584

>  <Formula>
C12H20N2

>  <Molecular Weight>
192.306000

>  <IUPAC Name>
[4-(aminomethyl)-2,3,5,6-tetramethylphenyl]methanamine

>  <XlogP>
1.1

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CC1=C(C(=C(C(=C1CN)C)C)CN)C

>  <Isomeric SMILES>
CC1=C(C(=C(C(=C1CN)C)C)CN)C

>  <InChI Std. ID>
InChI=1S/C12H20N2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h5-6,13-14H2,1-4H3

>  <InChI Key>
BQBSCHUAHABRME-UHFFFAOYSA-N

