AromaDb: A Database of Plant's Aroma Molecules

2-Methylanisole Details

: IUPAC Name
1-methoxy-2-methylbenzene
:Chemical Class
Alcohol
:CAS Registry Number
578-58-5
:Description

:Fragrance Type
sweet aroma

Physical and Chemical properties

PUBCHEM ID 33637
Molecular Weight (g/mol) 122.1644
Molecular Formula C8H10O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
IUPAC Name 1-methoxy-2-methylbenzene
Canonical SMILES COc1ccccc1C
PUBCHEM IUPAC INCHIKEY DTFKRVXLBCAIOZ-UHFFFAOYSA-N
Solubility Level
Vapour Pressure 0.127

Absorption and Metabolism information

XLOGP3 AA
CACTVS TPSA
BBB Level
Absorption Level
EXT PPB#Prediction
AlogP98
EXT CYP2D6#Prediction

Toxicological Information

Mouse Female FDA
Mouse Male FDA
Rat Female FDA
Rat Male FDA
Ames Prediction
Developmental / Reproductive Toxicity
Rat Oral LD50
Ocular Irritancy
Hepatotoxic#Prediction
Effected Human Genes NA

Ecological Information

Aerobic Biodegradability Prediction

Hazard(s) Identification

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

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
1578-58-5 NANANA NA NA
2578-58-5 NANANA NA NA
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)

Plant Variety and Essential oils

Serial No. Plant NameVariety NameEssential OilCompound Percentage
1 Garden heliotrope Heliotropium floridum essential oil

Compound Image


2D Structure

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