Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 15FQ5D0T3P
EPA CompTox DTXSID7051557

Structure

InChI Key OISVCGZHLKNMSJ-UHFFFAOYSA-N
Smiles CC1=CC=CC(C)=N1
InChI
InChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H9N1
Molecular Weight 107.07
AlogP 1.7
Hydrogen Bond Acceptor 1.0
Polar Surface Area 12.89
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 108-48-5
NORMAN SUSDAT
FDA SRS 15FQ5D0T3P
PubChem 7937
ChemSpider 13842613.0