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Technology Process of 4-[(2-Chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-phenoxyethyl)aniline

4-[(2-Chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-phenoxyethyl)aniline

Base Information
  • Chemical Name:4-[(2-Chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-phenoxyethyl)aniline
  • CAS No.:31030-27-0
  • Molecular Formula:C22H21 Cl N4 O3
  • Molecular Weight:424.88014
  • Hs Code.:
  • European Community (EC) Number:250-440-4
  • DSSTox Substance ID:DTXSID6067591
  • Nikkaji Number:J30.233C
  • Mol file:31030-27-0.mol
4-[(2-Chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-phenoxyethyl)aniline

Synonyms:31030-27-0;4-[(2-CHLORO-4-NITROPHENYL)AZO]-N-ETHYL-N-(2-PHENOXYETHYL)ANILINE;EINECS 250-440-4;4-((2-Chloro-4-nitrophenyl)azo)-N-ethyl-N-(2-phenoxyethyl)aniline;Benzenamine, 4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-phenoxyethyl)-;C22H21ClN4O3;Benzenamine, 4-((2-chloro-4-nitrophenyl)azo)-N-ethyl-N-(2-phenoxyethyl)-;1-((2'-Chloro-4'-nitrophenyl)azo)-4-N-ethyl-N-(2''-phenoxyethyl)aminobenzene;Benzenamine, 4-(2-(2-chloro-4-nitrophenyl)diazenyl)-N-ethyl-N-(2-phenoxyethyl)-;DTXSID6067591;C22-H21-Cl-N4-O3;2-Chloro-4-nitro-4'-[N-ethyl-N-(2-phenoxyethyl)amino]azobenzene;Benzenamine, 4-[(2-chloro-4-nitrophenyl) azo]-N-ethyl-N-(2-phenoxyethyl)-

Suppliers and Price of 4-[(2-Chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-phenoxyethyl)aniline
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 4-[(2-Chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-phenoxyethyl)aniline
Chemical Property:
  • Vapor Pressure:2.59E-14mmHg at 25°C 
  • Boiling Point:599.1°Cat760mmHg 
  • PKA:2.61±0.50(Predicted) 
  • Flash Point:316.1°C 
  • Density:1.24g/cm3 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:424.1302182
  • Heavy Atom Count:30
  • Complexity:545
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN(CCOC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl
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