Keyword(s): Human Metabolites
Molecule Category Free-form
UNII W5U3OQY77O
EPA CompTox DTXSID1051434

Structure

InChI Key AMKPQMFZCBTTAT-UHFFFAOYSA-N
Smiles CCc1cccc(N)c1
InChI
InChI=1S/C8H11N/c1-2-7-4-3-5-8(9)6-7/h3-6H,2,9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11N1
Molecular Weight 121.09
AlogP 1.83
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 26.02
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 587-02-0
NORMAN SUSDAT
FDA SRS W5U3OQY77O
PubChem 11475
ChemSpider 10991.0