Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID90185875

Structure

InChI Key MUQNAPSBHXFMHT-UHFFFAOYSA-N
Smiles CC(C)(C)NN
InChI
InChI=1S/C4H12N2/c1-4(2,3)6-5/h6H,5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H12N2
Molecular Weight 88.1
AlogP 0.25
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 38.05
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 32064-67-8
NORMAN SUSDAT
PubChem 81890
ChemSpider 73898.0