Azabon

Base Information

Chemical Name:Azabon
CAS No.:1150-20-5
Molecular Formula:C₁₄H₂₀N₂O₂S
Molecular Weight:280.391
Hs Code.:2933990090
UNII:4IYS7OKE05
DSSTox Substance ID:DTXSID70150925
Nikkaji Number:J8.651G
Wikipedia:Azabon
Wikidata:Q27259680
NCI Thesaurus Code:C166761
ChEMBL ID:CHEMBL2103973
Mol file:1150-20-5.mol

Synonyms:AZABON;1150-20-5;4-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)aniline;Azabonum;Azabon (USAN);Azabon [USAN:INN];UNII-4IYS7OKE05;4IYS7OKE05;3-Sulfanilyl-3-azabicyclo(3.2.2)nonan;AZABON [USAN];Benzenamine, 4-(3-azabicyclo(3.2.2)non-3-ylsulfonyl)-;4-(3-Azabicyclo[3.2.2]non-3-ylsulfonyl)benzenamine;3-Sulfanilyl-3-azabicyclo[3.2.2]nonane;3-Sulfanilyl-3-azabicyclo(3.2.2)nonane;AZABON [INN];L-LYSINEDIHYDROCHLORIDE;SCHEMBL123797;CHEMBL2103973;DTXSID70150925;CHEBI:177585;3-Azabicyclo[3.2.2]nonane, 3-sulfanilyl-;D03019;4-(3-azabicyclo[3.2.2]nonan-3-ylsulonyl)aniline;Q27259680;3-Azabicyclo[3.2.2]nonane, 3-[(4-aminophenyl)sulfonyl]-

Suppliers and Price of Azabon

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
AZABON 95.00%
5MG
$ 500.92

Total 2 raw suppliers

Chemical Property of Azabon

Chemical Property:

Vapor Pressure:1.13E-08mmHg at 25°C
Boiling Point:460.8°Cat760mmHg
Flash Point:232.5°C
PSA：71.78000
Density:1.267g/cm³
LogP:3.67940
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:280.12454906
Heavy Atom Count:19
Complexity:388

Purity/Quality:

99% ^*data from raw suppliers

AZABON 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2CCC1CN(C2)S(=O)(=O)C3=CC=C(C=C3)N
Uses Stimulant (central).
Therapeutic Function Central stimulant

Technology Process of Azabon

There total 1 articles about Azabon which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: