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Ethanol, 2,2'-[(4-nitrophenyl)imino]bis-

Base Information
  • Chemical Name:Ethanol, 2,2'-[(4-nitrophenyl)imino]bis-
  • CAS No.:18226-17-0
  • Molecular Formula:C10H14 N2 O4
  • Molecular Weight:226.232
  • Hs Code.:2922199090
  • European Community (EC) Number:242-104-0
  • NSC Number:523436
  • UNII:9TAJ327HG4
  • DSSTox Substance ID:DTXSID3066340
  • Nikkaji Number:J266.062H
  • Wikidata:Q81992941
  • ChEMBL ID:CHEMBL19407
  • Mol file:18226-17-0.mol
Ethanol, 2,2'-[(4-nitrophenyl)imino]bis-

Synonyms:18226-17-0;N-(4-Nitrophenyl)diethanolamine;2,2'-((4-Nitrophenyl)azanediyl)diethanol;Ethanol, 2,2'-[(4-nitrophenyl)imino]bis-;N,N-Bis(2-hydroxyethyl)-4-nitroaniline;2-[N-(2-hydroxyethyl)-4-nitroanilino]ethanol;2,2'-(4-nitrophenylazanediyl)diethanol;N,N-Bis(2-hydroxyethyl)-p-nitroaniline;N,N-Bis(2-hydroxyethyl)-p-nitrileaniline;2,2'-((4-Nitrophenyl)imino)bis(ethanol);Ethanol, 2,2'-((p-nitrophenyl)imino)di-;9TAJ327HG4;Ethanol, 2,2'-((4-nitrophenyl)imino)bis-;EINECS 242-104-0;MFCD00047726;NSC 523436;NSC-523436;2,2'-((4-Nitrophenyl)imino)bisethanol;2,2/'-[(4-nitrophenyl)imino]bisethanol;2,2'-[(4-NITROPHENYL)IMINO]BISETHANOL;2-[(2-hydroxyethyl)(4-nitrophenyl)amino]ethan-1-ol;2,2'-[(4-Nitrophenyl)imino]bis(ethanol);2,2'-[(4-nitrophenyl)imino]diethanol;NSC523436;UNII-9TAJ327HG4;Oprea1_149237;CHEMBL19407;SCHEMBL168393;DTXSID3066340;SCHEMBL18077349;ADAL1025864;2,2'-(4-Nitrophenylimino)diethanol;AKOS010483935;Ethanol,2'-[(p-nitrophenyl)imino]di-;Ethanol,2'-[(4-nitrophenyl)imino]bis-;NS-02842;2-[(2-hydroxyethyl)-4-nitroanilino]ethanol;CS-0212304;4-[n,n-bis(2-hydroxyethyl)amino]nitrobenzene;2-((Hydroxyethyl)(4-nitrophenyl)amino)ethan-1-ol;A880911;AA-504/06585004;2-[(2-hydroxyethyl)-(4-nitrophenyl)-amino]-ethanol

Suppliers and Price of Ethanol, 2,2'-[(4-nitrophenyl)imino]bis-
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
  • Crysdot
  • 2,2'-((4-Nitrophenyl)azanediyl)diethanol 95+%
  • 25g
  • $ 565.00
  • Chemenu
  • 2,2''-((4-Nitrophenyl)azanediyl)diethanol 95%
  • 25g
  • $ 534.00
  • Azepine
  • N-(4-Nitrophenyl)diethanolamine 95
  • 1 g
  • $ 49.00
  • Azepine
  • N-(4-Nitrophenyl)diethanolamine 95
  • 25 g
  • $ 490.00
  • Azepine
  • N-(4-Nitrophenyl)diethanolamine 95
  • 10 g
  • $ 290.00
  • Azepine
  • N-(4-Nitrophenyl)diethanolamine 95
  • 5 g
  • $ 190.00
  • Atlantic Research Chemicals
  • N-(4-Nitrophenyl)diethanolamine 95%
  • 1gm:
  • $ 88.36
  • American Custom Chemicals Corporation
  • 2,2'-((4-NITROPHENYL)AZANEDIYL)DIETHANOL 95.00%
  • 5MG
  • $ 497.64
  • Alichem
  • 2,2'-((4-Nitrophenyl)azanediyl)diethanol
  • 25g
  • $ 648.90
  • Alichem
  • 2,2'-((4-Nitrophenyl)azanediyl)diethanol
  • 5g
  • $ 181.80
Total 13 raw suppliers
Chemical Property of Ethanol, 2,2'-[(4-nitrophenyl)imino]bis-
Chemical Property:
  • Melting Point:101-102 °C 
  • Boiling Point:451.7°Cat760mmHg 
  • PKA:14.15±0.10(Predicted) 
  • Flash Point:227°C 
  • PSA:89.52000 
  • Density:1.352g/cm3 
  • LogP:0.90900 
  • Storage Temp.:2-8°C 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:226.09535693
  • Heavy Atom Count:16
  • Complexity:205
Purity/Quality:

97% *data from raw suppliers

2,2'-((4-Nitrophenyl)azanediyl)diethanol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1N(CCO)CCO)[N+](=O)[O-]
Technology Process of Ethanol, 2,2'-[(4-nitrophenyl)imino]bis-

There total 10 articles about Ethanol, 2,2'-[(4-nitrophenyl)imino]bis- 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 carbonate; In ethanol; for 4h; Reflux;
DOI:10.1039/c8tb00546j
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