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2-methoxy-N-methylbenzamide

Base Information Edit
  • Chemical Name:2-methoxy-N-methylbenzamide
  • CAS No.:3400-35-9
  • Molecular Formula:C9H11NO2
  • Molecular Weight:165.192
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID60187609
  • Nikkaji Number:J54.821I
  • Wikidata:Q83059316
  • Mol file:3400-35-9.mol
2-methoxy-N-methylbenzamide

Synonyms:2-methoxy-N-methylbenzamide;3400-35-9;Benzamide, o-methoxy-N-methyl-;o-Methoxy-N-methylbenzamide;BRN 2638881;o-Anisamide, N-methyl-;N-methyl-2-methoxybenzamide;o-methoxy-n -methylbenzamide;SCHEMBL353828;Benzamide, 2-methoxy-N-methyl-;DTXSID60187609;MFCD01578285;AKOS008932896;LS-27103;FT-0707261;Z32016372

Suppliers and Price of 2-methoxy-N-methylbenzamide
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
  • 2-METHOXY-N-METHYLBENZAMIDE 95.00%
  • 5MG
  • $ 498.99
  • Alfa Aesar
  • 2-Methoxy-N-methylbenzamide, 97%
  • 1g
  • $ 416.00
  • Alfa Aesar
  • 2-Methoxy-N-methylbenzamide, 97%
  • 250mg
  • $ 131.00
Total 8 raw suppliers
Chemical Property of 2-methoxy-N-methylbenzamide Edit
Chemical Property:
  • Vapor Pressure:0.000569mmHg at 25°C 
  • Boiling Point:311.3°Cat760mmHg 
  • PKA:15.12±0.46(Predicted) 
  • Flash Point:142.1°C 
  • PSA:41.82000 
  • Density:1.074g/cm3 
  • LogP:1.62960 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:165.078978594
  • Heavy Atom Count:12
  • Complexity:159
Purity/Quality:

90% *data from raw suppliers

2-METHOXY-N-METHYLBENZAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC(=O)C1=CC=CC=C1OC
Technology Process of 2-methoxy-N-methylbenzamide

There total 12 articles about 2-methoxy-N-methylbenzamide 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 hydroxide; In dimethyl sulfoxide; at 20 ℃; for 16h;
DOI:10.1016/j.tet.2017.11.067
Guidance literature:
With tris(2,4-di-tert-butylphenyl)phosphite; sodium methylate; nickel(II) acetate tetrahydrate; In diethylene glycol dimethyl ether; at 110 ℃; for 10h;
DOI:10.1021/jo901065y
Guidance literature:
With C54H43ClN3P2Ru(1+)*F6P(1-); caesium carbonate; In toluene; at 150 ℃; for 48h; Inert atmosphere; Sealed tube; Green chemistry;
DOI:10.1021/acs.orglett.9b01925
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