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3,3'-Oxydianiline

Base Information
  • Chemical Name:3,3'-Oxydianiline
  • CAS No.:15268-07-2
  • Molecular Formula:C12H12N2O
  • Molecular Weight:200.24
  • Hs Code.:2922299090
  • European Community (EC) Number:878-815-3
  • DSSTox Substance ID:DTXSID70165099
  • Nikkaji Number:J81.838K
  • Wikidata:Q83034248
  • Mol file:15268-07-2.mol
3,3'-Oxydianiline

Synonyms:3,3'-Oxydianiline;15268-07-2;3-(3-aminophenoxy)aniline;Benzenamine, 3,3'-oxybis-;3,3'-Oxybisbenzenamine;3,3'-Oxybisaniline;3-(3-azanylphenoxy)aniline;SCHEMBL55303;DTXSID70165099;3-(3-Aminophenoxy)phenylamine #;AMY38653;3,3'- DIAMINODIPHENYL ETHER;MFCD09834067;AKOS015915335;DS-13002;LS-191054;CS-0156875;FT-0691966;O0568;O10905;A809343

Suppliers and Price of 3,3'-Oxydianiline
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
  • TRC
  • 3,3''-Oxydianiline
  • 250mg
  • $ 195.00
  • TRC
  • 3,3''-Oxydianiline
  • 1g
  • $ 540.00
  • Crysdot
  • 3,3'-Oxydianiline 97%
  • 5g
  • $ 495.00
  • Crysdot
  • 3,3'-Oxydianiline 97%
  • 25g
  • $ 1485.00
  • Crysdot
  • 3,3'-Oxydianiline 97%
  • 10g
  • $ 792.00
  • Biosynth Carbosynth
  • 3,3'-Diamino diphenyl ether
  • 1 g
  • $ 650.00
  • Biosynth Carbosynth
  • 3,3'-Diamino diphenyl ether
  • 100 mg
  • $ 160.00
  • Biosynth Carbosynth
  • 3,3'-Diamino diphenyl ether
  • 50 mg
  • $ 100.00
  • Biosynth Carbosynth
  • 3,3'-Diamino diphenyl ether
  • 500 mg
  • $ 425.00
  • Biosynth Carbosynth
  • 3,3'-Diamino diphenyl ether
  • 250 mg
  • $ 300.00
Total 21 raw suppliers
Chemical Property of 3,3'-Oxydianiline
Chemical Property:
  • Vapor Pressure:5.56E-06mmHg at 25°C 
  • Melting Point:37 °C(Solv: benzene (71-43-2); ligroine (8032-32-4)) 
  • Refractive Index:1.665 
  • Boiling Point:380.2 °C at 760 mmHg 
  • PKA:4.37±0.10(Predicted) 
  • Flash Point:206.1 °C 
  • PSA:61.27000 
  • Density:1.216 g/cm3 
  • LogP:3.80570 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:200.094963011
  • Heavy Atom Count:15
  • Complexity:178
Purity/Quality:

97% *data from raw suppliers

3,3''-Oxydianiline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)OC2=CC=CC(=C2)N)N
  • Uses 3,3''-Oxydianiline was used as a reactant in the synthesis of a deep blue electrophosphorescent Pt(II) emitter.
Technology Process of 3,3'-Oxydianiline

There total 9 articles about 3,3'-Oxydianiline 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 2-Picolinic acid; potassium phosphate; copper(l) iodide; In dimethyl sulfoxide; at 85 ℃; Sealed tube;
DOI:10.1002/anie.201205369
Guidance literature:
With tin(ll) chloride; In ethanol; at 70 ℃; for 0.5h;
DOI:10.1002/poc.610070905
Guidance literature:
Multi-step reaction with 2 steps
1.1: Cu / dimethylformamide / 140 °C
1.2: 27 percent / dimethylformamide / 48 h / 140 °C
2.1: ammonium formate / palladium hydroxide on carbon / methanol / 20 °C
With ammonium formate; copper; palladium dihydroxide; In methanol; N,N-dimethyl-formamide;
DOI:10.1021/ol070648h
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