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N-(6-Methoxy-4,6-dinitrocyclohexa-2,4-dien-1-yl)aniline

Base Information Edit
  • Chemical Name:N-(6-Methoxy-4,6-dinitrocyclohexa-2,4-dien-1-yl)aniline
  • CAS No.:14038-08-5
  • Molecular Formula:C13H11 N3 O5
  • Molecular Weight:289.247
  • Hs Code.:2922199090
  • DSSTox Substance ID:DTXSID30696435
  • Mol file:14038-08-5.mol
N-(6-Methoxy-4,6-dinitrocyclohexa-2,4-dien-1-yl)aniline

Synonyms:DTXSID30696435;N-(6-Methoxy-4,6-dinitrocyclohexa-2,4-dien-1-yl)aniline

Suppliers and Price of N-(6-Methoxy-4,6-dinitrocyclohexa-2,4-dien-1-yl)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
  • TRC
  • 2,4-Dinitro-2-Methoxydiphenylamine
  • 50mg
  • $ 45.00
  • Sigma-Aldrich
  • 2,4-DINITRO-2'-METHOXYDIPHENYLAMINE Aldrich
  • 1g
  • $ 32.30
  • Matrix Scientific
  • 2,4-Dinitro-2'-methoxydiphenylamine
  • 1g
  • $ 159.00
Total 1 raw suppliers
Chemical Property of N-(6-Methoxy-4,6-dinitrocyclohexa-2,4-dien-1-yl)aniline Edit
Chemical Property:
  • Boiling Point:427oC at 760 mmHg 
  • Flash Point:212oC 
  • PSA:112.90000 
  • Density:1.423g/cm3 
  • LogP:4.37460 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:291.08552052
  • Heavy Atom Count:21
  • Complexity:473
Purity/Quality:

99%min *data from raw suppliers

2,4-Dinitro-2-Methoxydiphenylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1(C=C(C=CC1NC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Technology Process of N-(6-Methoxy-4,6-dinitrocyclohexa-2,4-dien-1-yl)aniline

There total 4 articles about N-(6-Methoxy-4,6-dinitrocyclohexa-2,4-dien-1-yl)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 tetrahydrofuran; for 18.75h; Inert atmosphere;
Guidance literature:
2-methoxy-phenylamine; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - -70 ℃; Inert atmosphere;
meta-dinitrobenzene; In tetrahydrofuran; hexane; at -78 - 20 ℃; Inert atmosphere;
DOI:10.3998/ark.5550190.0012.917
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