AromaDb: A Database of Plant's Aroma Molecules

2,3-Dihydrotoluene Details

: IUPAC Name
1-Methyl-1,3-cyclohexadiene
:Chemical Class
Alkene
:CAS Registry Number
30640-46-1
:Description

:Fragrance Type
fruity aroma

Physical and Chemical properties

PUBCHEM ID 121731
Molecular Weight (g/mol) 94.157
Molecular Formula C7H10
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
IUPAC Name 1-Methyl-1,3-cyclohexadiene
Canonical SMILES C/C1=C/C=CCC1
PUBCHEM IUPAC INCHIKEY QMFJIJFIHIDENY-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure 1.427

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 18.46
BBB Level 1
Absorption Level 1
EXT PPB#Prediction 1
AlogP98 2.294
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Multi-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 1.18057
Ocular Irritancy Severe
Hepatotoxic#Prediction 0
Effected Human Genes NA

Ecological Information

Aerobic Biodegradability Prediction 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
130640-46-1
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 30640-46-1 2,3-Dihydrotoluene

Compound Image


2D Structure

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