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Technology Process of 2-[p-[(2,6-Dichloro-4-nitrophenyl)azo]-n-ethylanilino]ethanol

2-[p-[(2,6-Dichloro-4-nitrophenyl)azo]-n-ethylanilino]ethanol

Base Information
  • Chemical Name:2-[p-[(2,6-Dichloro-4-nitrophenyl)azo]-n-ethylanilino]ethanol
  • CAS No.:6657-40-5
  • Molecular Formula:C16H16 Cl2 N4 O3
  • Molecular Weight:383.234
  • Hs Code.:2927000090
  • European Community (EC) Number:229-694-5
  • DSSTox Substance ID:DTXSID80884325
  • Nikkaji Number:J298.049E
  • Mol file:6657-40-5.mol
2-[p-[(2,6-Dichloro-4-nitrophenyl)azo]-n-ethylanilino]ethanol

Synonyms:6657-40-5;2-[p-[(2,6-dichloro-4-nitrophenyl)azo]-n-ethylanilino]ethanol;2-(p-((2,6-Dichloro-4-nitrophenyl)azo)-N-ethylanilino)ethanol;EINECS 229-694-5;4-(2,6-Dichloro-4-nitrophenylazo)-N-ethyl-N-(2-hydroxyethyl)aniline;Ethanol, 2-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)ethylamino)-;Ethanol, 2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]ethylamino]-;Ethanol, 2-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-;Benzenamine, 4-(((2,6-dichloro-4-nitro)phenyl)azo)-N-ethyl-N-(2-hydroxyethyl)-;Ethanol, 2-[[4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]-;SCHEMBL11434684;DTXSID80884325;AKOS024399238;2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]phenyl]ethylamino]ethanol;2-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl](ethyl)anilino]ethanol;2-[{4-[(E)-(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]ethanol

Suppliers and Price of 2-[p-[(2,6-Dichloro-4-nitrophenyl)azo]-n-ethylanilino]ethanol
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
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Total 6 raw suppliers
Chemical Property of 2-[p-[(2,6-Dichloro-4-nitrophenyl)azo]-n-ethylanilino]ethanol
Chemical Property:
  • Vapor Pressure:6.23E-14mmHg at 25°C 
  • Melting Point:133.0-136.5 °C 
  • Boiling Point:572.2°C at 760 mmHg 
  • PKA:14.51±0.10(Predicted) 
  • Flash Point:299.8°C 
  • PSA：94.01000 
  • Density:1.4g/cm3 
  • LogP:5.65880 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:382.0599458
  • Heavy Atom Count:25
  • Complexity:443
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl
Technology Process of 2-[p-[(2,6-Dichloro-4-nitrophenyl)azo]-n-ethylanilino]ethanol

There total 1 articles about 2-[p-[(2,6-Dichloro-4-nitrophenyl)azo]-n-ethylanilino]ethanol 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: 98.0%

N-ethyl-N-hydroxyethyl-4-(2,6-dichloro-4-nitrophenylazo)aniline
6657-40-5

N-ethyl-N-hydroxyethyl-4-(2,6-dichloro-4-nitrophenylazo)aniline

Guidance literature:
With sodium methylenebismethylnaphthalenesulfonate (MF); 2mm quartz sand; In water; for 2.5h;
In water; at 20 - 30 ℃; for 2.5h;
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