Structure

InChI Key ZUVPLKVDZNDZCM-UHFFFAOYSA-N
Smiles Cc1c(cccc1Cl)N
InChI
InChI=1S/C7H8ClN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8Cl1N1
Molecular Weight 141.03
AlogP 2.23
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 87-60-5
NORMAN SUSDAT
FDA SRS QG8LP81715
PubChem 6894
ChemSpider 6628.0