AromaDb: A Database of Plant's Aroma Molecules

(E)-Methyl Cinnamate Details

: IUPAC Name
methyl (E)-3-phenylprop-2-enoate
:Chemical Class
Ester
:CAS Registry Number
1754-62-7
:Description

:Fragrance Type
honey

Physical and Chemical properties

PUBCHEM ID 637520
Molecular Weight (g/mol) 162.185
Molecular Formula C10H10O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
IUPAC Name methyl (E)-3-phenylprop-2-enoate
Canonical SMILES COC(=O)/C=C/c1ccccc1
PUBCHEM IUPAC INCHIKEY CCRCUPLGCSFEDV-BQYQJAHWSA-N
Solubility Level 3
Vapour Pressure -1.529

Absorption and Metabolism information

XLOGP3 AA
CACTVS TPSA 26.3
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.153
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 2.15863 g/kg_body_weight
Ocular Irritancy Mild
Hepatotoxic#Prediction 0
Effected Human Genes

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
11754-62-7
21754-62-7
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 1754-62-7 (E)-Methyl Cinnamate

Compound Image


2D Structure

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