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
CAS Registry Number 0.0
Aroma Threshold 0.0
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. 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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