Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V3P6B23FWK
EPA CompTox DTXSID5059377

Structure

InChI Key KFIGICHILYTCJF-UHFFFAOYSA-N
Smiles C[NH2+]CC[NH3+]
InChI
InChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H10N2
Molecular Weight 74.08
AlogP -0.84
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 38.05
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 109-81-9
NORMAN SUSDAT
FDA SRS V3P6B23FWK
PubChem 8014
ChemSpider 7723.0