AromaDb: A Database of Plant's Aroma Molecules

Benzylacetaldehyde Details

: IUPAC Name
3-Phenylpropionaldehyde
:Chemical Class
:CAS Registry Number
104-53-0
:Description

:Fragrance Type
floral

Physical and Chemical properties

PUBCHEM ID 7707
Molecular Weight (g/mol) 134.179
Molecular Formula C9H10O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 6
IUPAC Name 3-Phenylpropionaldehyde
Canonical SMILES O=CCCc1ccccc1
PUBCHEM IUPAC INCHIKEY YGCZTXZTJXYWCO-UHFFFAOYSA-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 1.972
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Non-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 2.16272
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
1104-53-0 NANANA NA NA
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 104-53-0 Benzylacetaldehyde

Compound Image


2D Structure

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