AromaDb: A Database of Plant's Aroma Molecules

Musk Ambrette Details

: IUPAC Name
1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene
:Chemical Class
:CAS Registry Number
83-66-9
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 6753
Molecular Weight (g/mol) 268.266
Molecular Formula C12H16N2O5
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 2
IUPAC Name 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene
Canonical SMILES COc1c(C(C)(C)C)cc(N(=O)=O)c(C)c1N(=O)=O
PUBCHEM IUPAC INCHIKEY SUAUILGSCPYJCS-UHFFFAOYSA-N
Solubility Level 2
Vapour Pressure -4.239

Absorption and Metabolism information

XLOGP3 AA 3.6
CACTVS TPSA 101
BBB Level 3
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 3.488
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Single-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 0.197537 g/kg_body_weight
Ocular Irritancy Mild
Hepatotoxic#Prediction 1
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Non-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
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 83-66-9 Musk Ambrette

Compound Image


2D Structure

Download




Download Sdf File Download PDB File Download MOL File
View Similar Structures (External DB)