Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 941MVD708N
EPA CompTox DTXSID8059390

Structure

InChI Key SCZVXVGZMZRGRU-UHFFFAOYSA-N
Smiles CC[NH2+]CC[NH3+]
InChI
InChI=1S/C4H12N2/c1-2-6-4-3-5/h6H,2-5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H12N2
Molecular Weight 88.1
AlogP -0.45
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 38.05
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 110-72-5
NORMAN SUSDAT
FDA SRS 941MVD708N
PubChem 66071
ChemSpider 59461.0