
 (2-phenylcyclopropyl)methanamine

 24 25  0  0  0  0  0  0  0  0999 V2000
    0.6886    0.6951   -0.6461 C   0  0  0  0  0
   -0.6763    0.0899   -0.4660 C   0  0  0  0  0
    0.5002   -0.4462    0.3294 C   0  0  0  0  0
    0.5918   -0.1893    1.8142 C   0  0  0  0  0
    1.7364    0.3923    2.3851 C   0  0  0  0  0
    1.8337    0.6130    3.7615 C   0  0  0  0  0
    0.7853    0.2468    4.5997 C   0  0  0  0  0
   -0.3570   -0.3386    4.0618 C   0  0  0  0  0
   -0.4487   -0.5542    2.6839 C   0  0  0  0  0
   -1.2854   -0.7136   -1.5659 C   0  0  0  0  0
   -2.3700   -1.5013   -1.0038 N   0  0  0  0  0
    1.2340    0.4912   -1.5603 H   0  0  0  0  0
    0.8424    1.6964   -0.2591 H   0  0  0  0  0
   -1.4132    0.7096    0.0373 H   0  0  0  0  0
    0.9020   -1.4078    0.0126 H   0  0  0  0  0
    2.5668    0.6798    1.7438 H   0  0  0  0  0
    2.7291    1.0695    4.1754 H   0  0  0  0  0
    0.8585    0.4167    5.6708 H   0  0  0  0  0
   -1.1785   -0.6279    4.7112 H   0  0  0  0  0
   -1.3493   -1.0112    2.2788 H   0  0  0  0  0
   -0.5519   -1.3759   -2.0391 H   0  0  0  0  0
   -1.6790   -0.0431   -2.3365 H   0  0  0  0  0
   -1.9886   -2.1582   -0.3253 H   0  0  0  0  0
   -2.7896   -2.0644   -1.7409 H   0  0  0  0  0
  1  3  1  0  0  0
  1  2  1  0  0  0
  1 12  1  0  0  0
  1 13  1  0  0  0
  2  3  1  0  0  0
  2 10  1  0  0  0
  2 14  1  0  0  0
  3  4  1  0  0  0
  3 15  1  0  0  0
  4  5  2  0  0  0
  4  9  1  0  0  0
  5  6  1  0  0  0
  5 16  1  0  0  0
  6  7  2  0  0  0
  6 17  1  0  0  0
  7  8  1  0  0  0
  7 18  1  0  0  0
  8  9  2  0  0  0
  8 19  1  0  0  0
  9 20  1  0  0  0
 10 11  1  0  0  0
 10 21  1  0  0  0
 10 22  1  0  0  0
 11 23  1  0  0  0
 11 24  1  0  0  0
M  END

>  <Chemical Name>
(2-phenylcyclopropyl)methanamine

>  <PubChem CID>
12370465

>  <Formula>
C10H13N

>  <Molecular Weight>
147.221000

>  <IUPAC Name>
(2-phenylcyclopropyl)methanamine

>  <XlogP>
1.700

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
C1C(C1C2=CC=CC=C2)CN

>  <Isomeric SMILES>
C1C(C1C2=CC=CC=C2)CN

>  <InChI Std. ID>
InChI=1S/C10H13N/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2

>  <InChI Key>
ATTLDOZXPZCOGK-UHFFFAOYSA-N

