Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZD450ABI9X
EPA CompTox DTXSID3026304

Structure

InChI Key VVAKEQGKZNKUSU-UHFFFAOYSA-N
Smiles Cc1cccc(N)c1C
InChI
InChI=1S/C8H11N/c1-6-4-3-5-8(9)7(6)2/h3-5H,9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11N1
Molecular Weight 121.09
AlogP 1.89
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 26.02
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 87-59-2
NORMAN SUSDAT
FDA SRS ZD450ABI9X
PubChem 6893
ChemSpider 13840647.0