AromaDb: A Database of Plant's Aroma Molecules

2,6-Dimethylpyridine Details

: IUPAC Name
:Chemical Class
:CAS Registry Number
108-48-5
:Description

:Fragrance Type
coffee like aroma

Physical and Chemical properties

PUBCHEM ID 7937
Molecular Weight (g/mol) 107.156
Molecular Formula C7H9N
Hydrogen Bond Donor Count NA
Hydrogen Bond Acceptor Count NA
Rotatable Bond Count NA
IUPAC Name
Canonical SMILES Cc1cccc(C)n1
PUBCHEM IUPAC INCHIKEY OISVCGZHLKNMSJ-UHFFFAOYSA-N
Solubility Level 4
Vapour Pressure 0.518

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA NA
BBB Level 1
Absorption Level 1
EXT PPB#Prediction 1
AlogP98 1.244
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 Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 1.05469
Ocular Irritancy Severe
Hepatotoxic#Prediction 1
Effected Human Genes NA

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
1108-48-5 NANANA NA NA
2108-48-5 NANANA NA NA
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 108-48-5 2,6-Dimethylpyridine

Compound Image


2D Structure

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