AromaDb: A Database of Plant's Aroma Molecules

2-Aminoethylbenzene Details

: IUPAC Name
Phenethylamine
:Chemical Class
:CAS Registry Number
56-86-0
:Description

:Fragrance Type
NA

Physical and Chemical properties

PUBCHEM ID 1001
Molecular Weight (g/mol) 121.183
Molecular Formula C5H9NO4
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 4
IUPAC Name Phenethylamine
Canonical SMILES N[C@@H](CCC(=O)O)C(=O)O
PUBCHEM IUPAC INCHIKEY WHUUTDBJXJRKMK-VKHMYHEASA-N
Solubility Level 4
Vapour Pressure -7.941

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 100.61
BBB Level 2
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 1.257
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Non-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 0.506147
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 None
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
156-86-0
256-86-0
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 56-86-0 2-Aminoethylbenzene

Compound Image


2D Structure

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