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Base Information Edit
  • Chemical Name:3-(3-(3-aminophenyl)-1-oxadiaziridin-2-yl)benzenamine
  • CAS No.:101-13-3
  • Molecular Formula:C12H12 N4 O
  • Molecular Weight:228.253
  • Hs Code.:2927000090
  • Mol file:101-13-3.mol

Synonyms:Aniline,3,3'-azoxydi- (8CI); Benzenamine, 3,3'-azoxybis- (9CI); 3,3'-Azoxydianiline;3,3'-Diaminoazoxybenzene; NSC 7131; m,m'-Azoxybisaniline

Chemical Property of 3-(3-(3-aminophenyl)-1-oxadiaziridin-2-yl)benzenamine Edit
Chemical Property:
  • Vapor Pressure:2.1E-10mmHg at 25°C 
  • Boiling Point:507.1°Cat760mmHg 
  • Flash Point:260.5°C 
  • PSA:93.15000 
  • Density:1.3g/cm3 
  • LogP:4.46230 

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Marketing and Price of 3-(3-(3-aminophenyl)-1-oxadiaziridin-2-yl)benzenamine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 7 raw suppliers
Technology Process of 3-(3-(3-aminophenyl)-1-oxadiaziridin-2-yl)benzenamine

There total 13 articles about 3-(3-(3-aminophenyl)-1-oxadiaziridin-2-yl)benzenamine 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:
Guidance literature:
With potassium hydroxide; In methanol; toluene; for 0.5h; Heating;
Guidance literature:
With hydrazine hydrate; Pd/C; In ethanol; water; at 80 ℃; for 10h; chemoselective reaction;
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