AromaDb: A Database of Plant's Aroma Molecules

2-Phenylpyridine Details

: IUPAC Name
2-phenylpyridine
:Chemical Class
:CAS Registry Number
1008-89-5
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 13887
Molecular Weight (g/mol) 155.196
Molecular Formula C11H9N
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
IUPAC Name 2-phenylpyridine
Canonical SMILES c2ccc(c1ccccn1)cc2
PUBCHEM IUPAC INCHIKEY VQGHOUODWALEFC-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA
CACTVS TPSA 12.9
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.626
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Single-Carcinogen
Rat Female FDA Multi-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 0.402071 g/kg_body_weight
Ocular Irritancy Mild
Hepatotoxic#Prediction 1
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Non-Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Mild
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
11008-89-5 NANANA NA NA
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 1008-89-5 2-Phenylpyridine

Plant Variety and Essential oils

Serial No. Plant NameVariety NameEssential OilCompound Percentage
1 Vetiver, Khus Kesari Vetiveria zizanoides Kesari essential oil

Compound Image


2D Structure

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