Structure

InChI Key GETQZCLCWQTVFV-UHFFFAOYSA-N
Smiles CN(C)C
InChI
InChI=1S/C3H9N/c1-4(2)3/h1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H9N1
Molecular Weight 59.07
AlogP 0.18
Hydrogen Bond Acceptor 1.0
Polar Surface Area 3.24
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 75-50-3
NORMAN SUSDAT
FDA SRS LHH7G8O305
PubChem 1146
ChemSpider 1114.0