AromaDb: A Database of Plant's Aroma Molecules

Dihydroanethole Details

: IUPAC Name
p-Propylanisole
:Chemical Class
:CAS Registry Number
104-45-0
:Description

:Fragrance Type
herbaceous

Physical and Chemical properties

PUBCHEM ID 7702
Molecular Weight (g/mol) 150.222
Molecular Formula C10H14O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 4
IUPAC Name p-Propylanisole
Canonical SMILES CCCc1ccc(OC)cc1
PUBCHEM IUPAC INCHIKEY KBHWKXNXTURZCD-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure -0.967

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 17.07
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 3.212
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Non-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 1.68249
Ocular Irritancy Severe
Hepatotoxic#Prediction 0
Effected Human Genes NA

Ecological Information

Aerobic Biodegradability Prediction Non-Degradable

Hazard(s) Identification

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

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
1104-45-0 NANANA NA NA
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 104-45-0 Dihydroanethole

Compound Image


2D Structure

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