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2,5-Dimethoxy-4-nitroaniline

Base Information
  • Chemical Name:2,5-Dimethoxy-4-nitroaniline
  • CAS No.:6313-37-7
  • Molecular Formula:C8H10N2O4
  • Molecular Weight:198.178
  • Hs Code.:29221985
  • European Community (EC) Number:228-640-8
  • NSC Number:39868
  • UNII:H2HYL98VB6
  • DSSTox Substance ID:DTXSID3064223
  • Nikkaji Number:J60.160H
  • Wikidata:Q72468115
  • Mol file:6313-37-7.mol
2,5-Dimethoxy-4-nitroaniline

Synonyms:2,5-Dimethoxy-4-nitroaniline;6313-37-7;3,6-Dimethoxy-4-nitroaniline;Benzenamine, 2,5-dimethoxy-4-nitro-;Aniline, 2,5-dimethoxy-4-nitro-;H2HYL98VB6;2,5-DIMETHOXY-4-NITROBENZENAMINE;2.5-Dimethoxy-4-nitroaniline;EINECS 228-640-8;NSC 39868;NSC-39868;NSC39868;2,5-DIMETHOXY-4-NITRO-PHENYLAMINE;UNII-H2HYL98VB6;Aniline,5-dimethoxy-4-nitro-;SCHEMBL4799531;DTXSID3064223;Benzenamine,5-dimethoxy-4-nitro-;MFCD00007361;AKOS015889823;2,5-Dimethoxy-4-nitroaniline, >=98%;BS-44027;CS-0186509;D3541;FT-0656221;1-AMINO-2,5-DIMETHOXY-4-NITROBENZENE;D90198;A834229;W-104933

Suppliers and Price of 2,5-Dimethoxy-4-nitroaniline
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
  • Packaging
  • price
  • TCI Chemical
  • 2,5-Dimethoxy-4-nitroaniline >97.0%(GC)
  • 25g
  • $ 125.00
  • Sigma-Aldrich
  • 2,5-Dimethoxy-4-nitroaniline ≥98%
  • 5g
  • $ 60.40
  • Crysdot
  • 2,5-Dimethoxy-4-nitroaniline 97%
  • 500g
  • $ 564.00
  • Biosynth Carbosynth
  • 2,5-Dimethoxy-4-nitroaniline
  • 10 g
  • $ 80.00
  • Biosynth Carbosynth
  • 2,5-Dimethoxy-4-nitroaniline
  • 5 g
  • $ 50.00
  • Biosynth Carbosynth
  • 2,5-Dimethoxy-4-nitroaniline
  • 100 g
  • $ 490.00
  • Biosynth Carbosynth
  • 2,5-Dimethoxy-4-nitroaniline
  • 50 g
  • $ 270.00
  • Biosynth Carbosynth
  • 2,5-Dimethoxy-4-nitroaniline
  • 25 g
  • $ 150.00
  • American Custom Chemicals Corporation
  • 2,5-DIMETHOXY-4-NITROANILINE 95.00%
  • 5G
  • $ 910.78
  • Alichem
  • 2,5-Dimethoxy-4-nitroaniline
  • 500g
  • $ 621.30
Total 38 raw suppliers
Chemical Property of 2,5-Dimethoxy-4-nitroaniline
Chemical Property:
  • Appearance/Colour:dark khaki granular crystalline powder 
  • Vapor Pressure:1.17E-06mmHg at 25°C 
  • Melting Point:152-155 °C(lit.) 
  • Refractive Index:1.579 
  • Boiling Point:401.5 °C at 760 mmHg 
  • PKA:0.60±0.14(Predicted) 
  • Flash Point:196.6 °C 
  • PSA:90.30000 
  • Density:1.307 g/cm3 
  • LogP:2.29860 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:198.06405680
  • Heavy Atom Count:14
  • Complexity:206
Purity/Quality:

99% *data from raw suppliers

2,5-Dimethoxy-4-nitroaniline >97.0%(GC) *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22 
  • Safety Statements: 36-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1N)OC)[N+](=O)[O-]
Technology Process of 2,5-Dimethoxy-4-nitroaniline

There total 12 articles about 2,5-Dimethoxy-4-nitroaniline 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 hydrogen carbonate; In methanol; for 24h; Heating;
DOI:10.1039/a907633f
Guidance literature:
1,4-dimethoxy-2-nitrobenzene; With pyridine; trifluorormethanesulfonic acid; lithium perchlorate; In acetonitrile; at 25 ℃; Electrochemical reaction;
With piperidine; In acetonitrile; at 80 ℃; for 12h; Overall yield = 95 %; Electrochemical reaction;
DOI:10.1021/ja402083e
Guidance literature:
pyridine; 1,4-dimethoxy-2-nitrobenzene; With ammonium peroxydisulfate; tris(1,10-phenathrolinyl)ruthenium(II) hexafluorophosphate; In water; acetonitrile; at 23 ℃; for 24h; Irradiation; Inert atmosphere; Schlenk technique;
With pyrrolidine; at 70 ℃; for 12h;
DOI:10.1021/acs.orglett.0c00822
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