
 phosphopropyl amine

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.1925   -0.2854   -0.0989 C   0  0  0  0  0
    0.0220   -1.2695   -0.0951 C   0  0  0  0  0
   -0.2589   -1.8184   -1.4152 N   0  0  0  0  0
    2.5709   -0.9400   -0.1055 C   0  0  0  0  0
    3.0813   -1.7030   -1.7005 P   0  0  0  0  0
    4.5692   -1.9534   -1.5439 O   0  0  0  0  0
    2.1636   -2.9003   -1.8838 O   0  0  0  0  0
    1.1056    0.4073   -0.9446 H   0  0  0  0  0
    1.1183    0.3204    0.8129 H   0  0  0  0  0
   -0.8782   -0.7447    0.2424 H   0  0  0  0  0
    0.2090   -2.0804    0.6169 H   0  0  0  0  0
    0.6209   -2.2952   -1.7395 H   0  0  0  0  0
   -0.8835   -2.6163   -1.3155 H   0  0  0  0  0
    2.6478   -1.7002    0.6790 H   0  0  0  0  0
    3.3203   -0.1698    0.1111 H   0  0  0  0  0
    2.8235   -0.6920   -2.6506 H   0  0  0  0  0
  1  4  1  0  0  0
  1  2  1  0  0  0
  1  8  1  0  0  0
  1  9  1  0  0  0
  2  3  1  0  0  0
  2 10  1  0  0  0
  2 11  1  0  0  0
  3 12  1  0  0  0
  3 13  1  0  0  0
  4  5  1  0  0  0
  4 14  1  0  0  0
  4 15  1  0  0  0
  5  7  2  0  0  0
  5  6  2  0  0  0
  5 16  1  0  0  0
M  END

>  <Chemical Name>
phosphopropyl amine

>  <PubChem CID>
54085786

>  <Formula>
C3H8NO2P

>  <Molecular Weight>
121.076000

>  <IUPAC Name>


>  <XlogP>
-2.0

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C(CN)CP(=O)=O

>  <Isomeric SMILES>
C(CN)CP(=O)=O

>  <InChI Std. ID>
InChI=1S/C3H8NO2P/c4-2-1-3-7(5)6/h1-4H2

>  <InChI Key>
MQIWYGZSHIXQIU-UHFFFAOYSA-N

