LEPIDINE

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Keyword(s): Food Contact Chemicals
Molecule Category Free-form
UNII 116169T3O8
EPA CompTox DTXSID7047067

Structure

InChI Key MUDSDYNRBDKLGK-UHFFFAOYSA-N
Smiles Cc1ccnc2ccccc12
InChI
InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H9N1
Molecular Weight 143.07
AlogP 2.54
Hydrogen Bond Acceptor 1.0
Polar Surface Area 12.89
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 491-35-0
NORMAN SUSDAT
FDA SRS 116169T3O8
PubChem 10285
ChemSpider 13854818.0
CONTENTS