AromaDb: A Database of Plant's Aroma Molecules

1-Aminopentane Details

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

:Fragrance Type
NA

Physical and Chemical properties

PUBCHEM ID 8060
Molecular Weight (g/mol) 87.166
Molecular Formula C5H9NO4
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 6
IUPAC Name Pentylamine
Canonical SMILES CCCCCN
PUBCHEM IUPAC INCHIKEY WHUUTDBJXJRKMK-VKHMYHEASA-N
Solubility Level 4
Vapour Pressure -7.49

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 17.07
BBB Level 2
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 1.137
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 0.428154
Ocular Irritancy Severe
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
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 1-Aminopentane

Compound Image


2D Structure

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