Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 486RY4814O
EPA CompTox DTXSID70212976

Structure

InChI Key TVCXVUHHCUYLGX-UHFFFAOYSA-N
Smiles Cc1ccc[nH]1
InChI
InChI=1S/C5H7N/c1-5-3-2-4-6-5/h2-4,6H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H7N1
Molecular Weight 81.06
AlogP 1.32
Hydrogen Bond Donor 1.0
Polar Surface Area 15.79
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 636-41-9
NORMAN SUSDAT
FDA SRS 486RY4814O
PubChem 12489
ChemSpider 11977.0