2,3-dimethoxy-N-methylbenzamide

Base Information

Chemical Name:2,3-dimethoxy-N-methylbenzamide
CAS No.:74826-20-3
Molecular Formula:C10H13NO3
Molecular Weight:195.218
Hs Code.:
DSSTox Substance ID:DTXSID20358737
Wikidata:Q82139546

Synonyms:2,3-dimethoxy-N-methylbenzamide;74826-20-3;Benzamide, 2,3-dimethoxy-N-methyl-;dimethoxy-n-methylbenzamide;SCHEMBL1534502;DTXSID20358737;AKOS008933368;Z32016572

Suppliers and Price of 2,3-dimethoxy-N-methylbenzamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2,3-dimethoxy-N-methylbenzamide

Chemical Property:

XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:195.08954328
Heavy Atom Count:14
Complexity:196

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=O)C1=C(C(=CC=C1)OC)OC

Technology Process of 2,3-dimethoxy-N-methylbenzamide

There total 2 articles about 2,3-dimethoxy-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:

Reference yield: 97.0%

: 74-89-5
methylamine

: 7169-06-4
2,3-dimethoxybenzoyl chloride

: 74826-20-3
2,3-dimethoxy-N-methylbenzamide

Guidance literature:: In diethyl ether;
DOI:10.1016/0040-4020(80)80046-9

Reference yield:

: 1521-38-6
2,3-dimethoxybenzoic acid

: 74-89-5
methylamine

: 74826-20-3
2,3-dimethoxy-N-methylbenzamide

Guidance literature:: With thionyl chloride;

Reference yield: 88.0%

: 74826-20-3
2,3-dimethoxy-N-methylbenzamide

: 501-65-5
diphenyl acetylene

: 7,8-dimethoxy-2-methyl-3,4-diphenylisoquinolin-1(2H)-one

Guidance literature:: With [Cp*Rh(CH₃CN)₃](BF₄)₂; potassium carbonate; In water; at 110 ℃; for 16h; under 760.051 Torr; Schlenk technique; Green chemistry;
DOI:10.1039/c7gc01221g