Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DL457JM1P9
EPA CompTox DTXSID2063551

Structure

InChI Key MLAXEZHEGARMPE-UHFFFAOYSA-N
Smiles CCCc1cnccc1
InChI
InChI=1S/C8H11N/c1-2-4-8-5-3-6-9-7-8/h3,5-7H,2,4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11N1
Molecular Weight 121.09
AlogP 2.03
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 12.89
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 4673-31-8
NORMAN SUSDAT
FDA SRS DL457JM1P9
PubChem 78405
ChemSpider 70774.0