AromaDb: A Database of Plant's Aroma Molecules

Dimethylquinoline Details

: IUPAC Name
4,8-dimethylquinoline
:Chemical Class
:CAS Registry Number
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 34222
Molecular Weight (g/mol) 157.212
Molecular Formula C11H11N
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
IUPAC Name 4,8-dimethylquinoline
Canonical SMILES Cc1ccnc2c(C)cccc12
PUBCHEM IUPAC INCHIKEY DULGUAMZWACUFO-UHFFFAOYSA-N
Solubility Level 2
Vapour Pressure -2.471

Absorption and Metabolism information

XLOGP3 AA 2.9
CACTVS TPSA 12.9
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.988
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Single-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 0.162805 g/kg_body_weight
Ocular Irritancy Severe
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
1
2
3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 Dimethylquinoline

Plant Variety and Essential oils

Serial No. Plant NameVariety NameEssential OilCompound Percentage
1 Vetiver, Khus KS-1 Vetiveria zizanoides KS-1essential oil
2 Vetiver, Khus CIMAP-Khus 15 Vetiveria zizanoides CIMAP-KHUS 15 essential oil

Compound Image


2D Structure

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