AromaDb: A Database of Plant's Aroma Molecules

1-Aminohexane Details

: IUPAC Name
Hexylamine
:Chemical Class
Alkane
:CAS Registry Number
673-06-3
:Description

:Fragrance Type
Fishy aroma

Physical and Chemical properties

PUBCHEM ID 8102
Molecular Weight (g/mol) 101.193
Molecular Formula C9H11NO2
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
IUPAC Name Hexylamine
Canonical SMILES CCCCCCN
PUBCHEM IUPAC INCHIKEY COLNVLDHVKWLRT-MRVPVSSYSA-N
Solubility Level 4
Vapour Pressure -4.802

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 63.31
BBB Level 2
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 1.593
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Non-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 0.518253
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
1673-06-3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 673-06-3 1-Aminohexane

Compound Image


2D Structure

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