Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RK19732OQB
EPA CompTox DTXSID00162273

Structure

InChI Key OQLZINXFSUDMHM-UHFFFAOYSA-N
Smiles [Cl-].CC(=N)N.[H+]
InChI
InChI=1S/C2H6N2/c1-2(3)4/h1H3,(H3,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6N2
Molecular Weight 58.05
AlogP -0.06
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Polar Surface Area 49.87
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 143-37-3
NORMAN SUSDAT
FDA SRS RK19732OQB
PubChem 67171
ChemSpider 60515.0