Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7IZ3XFD8G4
EPA CompTox DTXSID10862353

Structure

InChI Key PFYPDUUXDADWKC-UHFFFAOYSA-N
Smiles N=1C=CC=CC1C(C)C
InChI
InChI=1/C8H11N/c1-7(2)8-5-3-4-6-9-8/h3-7H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11N
Molecular Weight 121.09
AlogP 2.21
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 12.89
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 644-98-4
NORMAN SUSDAT
FDA SRS 7IZ3XFD8G4
PubChem 69523