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4-chloro-N-(4-methoxyphenyl)aniline

Base Information Edit
  • Chemical Name:4-chloro-N-(4-methoxyphenyl)aniline
  • CAS No.:41018-73-9
  • Molecular Formula:C13H12ClNO
  • Molecular Weight:233.697
  • Hs Code.:2922199090
  • DSSTox Substance ID:DTXSID80517666
  • Nikkaji Number:J29.653H
  • Wikidata:Q82379808
  • Mol file:41018-73-9.mol
4-chloro-N-(4-methoxyphenyl)aniline

Synonyms:41018-73-9;4-chloro-N-(4-methoxyphenyl)aniline;(4-CHLORO-PHENYL)-(4-METHOXY-PHENYL)-AMINE;N-(4-CHLOROPHENYL)-4-METHOXYANILINE;SCHEMBL9629628;4-Methoxy-phenyl 4-Chloranilin;DTXSID80517666;AKOS015967254;FT-0717566

Suppliers and Price of 4-chloro-N-(4-methoxyphenyl)aniline
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
  • American Custom Chemicals Corporation
  • (4-CHLORO-PHENYL)-(4-METHOXY-PHENYL)-AMINE 95.00%
  • 5MG
  • $ 504.50
Total 5 raw suppliers
Chemical Property of 4-chloro-N-(4-methoxyphenyl)aniline Edit
Chemical Property:
  • PSA:21.26000 
  • LogP:4.16520 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:233.0607417
  • Heavy Atom Count:16
  • Complexity:196
Purity/Quality:

99% *data from raw suppliers

(4-CHLORO-PHENYL)-(4-METHOXY-PHENYL)-AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)NC2=CC=C(C=C2)Cl
Technology Process of 4-chloro-N-(4-methoxyphenyl)aniline

There total 19 articles about 4-chloro-N-(4-methoxyphenyl)aniline 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 N,N-dimethyl-formamide; at 80 ℃; for 6.5h;
DOI:10.1039/d1nj03468e
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 6h;
DOI:10.1039/d1nj03468e
Guidance literature:
With triphenylphosphine; In tetrahydrofuran; at 30 ℃; for 48h; Inert atmosphere; Sealed tube; Irradiation;
DOI:10.1021/acs.orglett.1c03343
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