AromaDb: A Database of Plant's Aroma Molecules

Cinnamyl propionate Details

: IUPAC Name
NA
:Chemical Class
:CAS Registry Number
78761-38-3
:Description

:Fragrance Type
fruity-floral

Physical and Chemical properties

PUBCHEM ID 7661
Molecular Weight (g/mol) 190.244
Molecular Formula C12H14O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 7
IUPAC Name
Canonical SMILES CCC(=O)OC/C=C/c1ccccc1
PUBCHEM IUPAC INCHIKEY KGDJMNKPBUNHGY-RMKNXTFCSA-N
Solubility Level 3
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 26.3
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.739
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 1.92531
Ocular Irritancy None
Hepatotoxic#Prediction 0
Effected Human Genes NA

Ecological Information

Aerobic Biodegradability Prediction 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
178761-38-3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 78761-38-3 Cinnamyl propionate

Compound Image


2D Structure

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