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1,2-Bis(2-aminophenoxy)ethane

Base Information Edit
  • Chemical Name:1,2-Bis(2-aminophenoxy)ethane
  • CAS No.:52411-34-4
  • Molecular Formula:C14H16N2O2
  • Molecular Weight:244.293
  • Hs Code.:29215900
  • European Community (EC) Number:459-990-1,610-833-7
  • DSSTox Substance ID:DTXSID00365262
  • Nikkaji Number:J1.576.443K
  • Wikidata:Q72474734
  • ChEMBL ID:CHEMBL1708016
  • Mol file:52411-34-4.mol
1,2-Bis(2-aminophenoxy)ethane

Synonyms:52411-34-4;1,2-Bis(o-aminophenoxy)ethane;2,2'-(Ethylenedioxy)dianiline;1,2-Bis(2-aminophenoxy)ethane;2-[2-(2-aminophenoxy)ethoxy]aniline;1,2-Di(o-aminophenoxy)ethane;2-[2-(2-aminophenoxy)ethoxy]phenylamine;2,2'-(ethane-1,2-diylbis(oxy))dianiline;MFCD00087648;2,2'-[ethane-1,2-diylbis(oxy)]dianiline;2-(2-(2-aminophenoxy)ethoxy)phenylamine;2,2-(Ethylenedioxy)dianiline;BAPE;Enamine_001170;1,2,7,8-Dibenzo-1,8-diamino-3,6-dioxaoctane;Bis-(2-aminophenoxy)-ethane;MLS001195443;SCHEMBL864648;CHEMBL1708016;DTXSID00365262;HMS1397F04;HMS2859I03;BCP06902;STK792960;AKOS000115429;MS-2652;Ethylene Glycol Bis(2-aminophenyl) Ether;SMR000550754;SY067169;CS-0036462;E1365;EU-0017646;FT-0623079;EN300-02384;EC 459-990-1;Benzenamine,2,2'-(1,2-ethanediylbis(oxy))bis-;A870993;Benzenamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-;Z56793625;1,2-Bis-(2-aminophenoxy)-ethane

Suppliers and Price of 1,2-Bis(2-aminophenoxy)ethane
Supply Marketing:Edit
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
  • 1,2-Bis(2-aminophenoxy)ethane
  • 25g
  • $ 1295.00
  • TCI Chemical
  • Ethylene Glycol Bis(2-aminophenyl) Ether >98.0%(HPLC)(T)
  • 5g
  • $ 174.00
  • TCI Chemical
  • Ethylene Glycol Bis(2-aminophenyl) Ether >98.0%(HPLC)(T)
  • 1g
  • $ 58.00
  • Medical Isotopes, Inc.
  • 1,2-Bis(2-aminophenoxy)ethane
  • 25 g
  • $ 2275.00
  • Medical Isotopes, Inc.
  • 1,2-Bis(2-aminophenoxy)ethane
  • 2.5 g
  • $ 650.00
  • Crysdot
  • 1,2-Bis(o-aminophenoxy)ethane 97%
  • 25g
  • $ 143.00
  • Chemenu
  • 1,2-Bis(o-aminophenoxy)ethane 95+%
  • 100g
  • $ 463.00
  • Chemenu
  • 1,2-Bis(o-aminophenoxy)ethane 95+%
  • 25g
  • $ 168.00
  • Biosynth Carbosynth
  • 1,2-Bis(2-aminophenoxy)ethane
  • 10 g
  • $ 660.70
  • Biosynth Carbosynth
  • 1,2-Bis(2-aminophenoxy)ethane
  • 1 g
  • $ 110.00
Total 74 raw suppliers
Chemical Property of 1,2-Bis(2-aminophenoxy)ethane Edit
Chemical Property:
  • Appearance/Colour:off-white crystalline solid 
  • Vapor Pressure:2.16E-08mmHg at 25°C 
  • Melting Point:131-132 °C 
  • Refractive Index:1.631 
  • Boiling Point:452.9 °C at 760 mmHg 
  • PKA:4.56±0.10(Predicted) 
  • Flash Point:253.5 °C 
  • PSA:70.50000 
  • Density:1.204 g/cm3 
  • LogP:3.47120 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:244.121177757
  • Heavy Atom Count:18
  • Complexity:214
Purity/Quality:

99% *data from raw suppliers

1,2-Bis(2-aminophenoxy)ethane *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)N)OCCOC2=CC=CC=C2N
Technology Process of 1,2-Bis(2-aminophenoxy)ethane

There total 9 articles about 1,2-Bis(2-aminophenoxy)ethane 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 palladium 10% on activated carbon; hydrogen; In N,N-dimethyl-formamide; at 70 - 80 ℃; for 20h;
Guidance literature:
Multi-step reaction with 2 steps
1: dimethylformamide
2: H2 / Pd/C / ethanol
With hydrogen; palladium on activated charcoal; In ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jf0201780
Guidance literature:
Multi-step reaction with 2 steps
1: 75 percent / K2CO3 (calcined) / dimethylsulfoxide / 6 h / 130 °C
2: 91 percent / 85percent NH2NH2*H2O / 5percent Pd/C / ethanol / 2 h / Heating
With potassium carbonate; hydrazine hydrate; palladium on activated charcoal; In ethanol; dimethyl sulfoxide;
DOI:10.1007/BF00475582
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