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Benzenamine, 2-chloro-4-ethoxy-

Base Information Edit
  • Chemical Name:Benzenamine, 2-chloro-4-ethoxy-
  • CAS No.:178452-11-4
  • Molecular Formula:C8H10ClNO
  • Molecular Weight:171.626
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20440661
  • Mol file:178452-11-4.mol
Benzenamine, 2-chloro-4-ethoxy-

Synonyms:2-chloro-4-ethoxyaniline;Benzenamine, 2-chloro-4-ethoxy-;178452-11-4;2-chloro-4-ethoxybenzenaMine;SCHEMBL1876235;DTXSID20440661;AKOS011392050;BS-53322;Y14111

Suppliers and Price of Benzenamine, 2-chloro-4-ethoxy-
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
  • Ambeed
  • 2-Chloro-4-ethoxyaniline 95%
  • 1g
  • $ 849.00
  • Ambeed
  • 2-Chloro-4-ethoxyaniline 95%
  • 250mg
  • $ 341.00
  • Ambeed
  • 2-Chloro-4-ethoxyaniline 95%
  • 100mg
  • $ 227.00
Total 1 raw suppliers
Chemical Property of Benzenamine, 2-chloro-4-ethoxy- Edit
Chemical Property:
  • Melting Point:99 °C 
  • Boiling Point:264.9±20.0 °C(Predicted) 
  • PKA:3.31±0.10(Predicted) 
  • PSA:35.25000 
  • Density:1.190±0.06 g/cm3(Predicted) 
  • LogP:2.90210 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:171.0450916
  • Heavy Atom Count:11
  • Complexity:121
Purity/Quality:

99% *data from raw suppliers

2-Chloro-4-ethoxyaniline 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC1=CC(=C(C=C1)N)Cl
Technology Process of Benzenamine, 2-chloro-4-ethoxy-

There total 8 articles about Benzenamine, 2-chloro-4-ethoxy- 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 hydrogenchloride; iron; In ethanol; for 6h; Yield given; Heating;
DOI:10.1080/00397919608003794
Guidance literature:
Multi-step reaction with 2 steps
1: sodium hydride / N,N-dimethyl-formamide / 3 h / 0 - 60 °C
2: tin(II) chloride dihdyrate / methanol / 12 h / 20 °C
With tin(II) chloride dihdyrate; sodium hydride; In methanol; N,N-dimethyl-formamide;
DOI:10.1038/s41401-020-00552-w
Guidance literature:
Multi-step reaction with 3 steps
1: 20 percent / NaNO3, H2SO4 / H2O / 4 h / 25 °C
2: NaOEt / ethanol / 10 h / Heating
3: Fe, conc.HCl / ethanol / 6 h / Heating
With hydrogenchloride; sodium nitrate; sulfuric acid; sodium ethanolate; iron; In ethanol; water;
DOI:10.1080/00397919608003794
Refernces Edit
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