Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII RTM9XY4MQQ
EPA CompTox DTXSID70203187

Structure

InChI Key OBOBUDMMFXRNDO-UHFFFAOYSA-N
Smiles Cl.ClCCCN1CCCCC1
InChI
InChI=1/C8H16ClN.ClH/c9-5-4-8-10-6-2-1-3-7-10;/h1-8H2;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16ClN
Molecular Weight 197.07
AlogP 2.52
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 3.24
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 5472-49-1
NORMAN SUSDAT
FDA SRS RTM9XY4MQQ
PubChem 79625