N,N'-dimethylbenzene-1,3-dicarboxamide

Base Information

Chemical Name:N,N'-dimethylbenzene-1,3-dicarboxamide
CAS No.:6780-97-8
Molecular Formula:C10H12N2O2
Molecular Weight:192.2145
Hs Code.:
NSC Number:94819
DSSTox Substance ID:DTXSID70987137
Nikkaji Number:J1.664.446C
Wikidata:Q82975324
Mol file:6780-97-8.mol

Synonyms:N,N'-dimethylbenzene-1,3-dicarboxamide;1-N,3-N-dimethylbenzene-1,3-dicarboxamide;6780-97-8;N,N'-Dimethylisophthalamide;NSC94819;NCIOpen2_001394;Oprea1_018045;SCHEMBL5909363;DTXSID70987137;N~1~,N~3~-dimethylisophthalamide;NSC-94819;STL071221;AKOS000504412;AN-329/40250587;N~1~,N~3~-Dimethylbenzene-1,3-dicarboximidic acid

Suppliers and Price of N,N'-dimethylbenzene-1,3-dicarboxamide

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

Aronis compounds
N,N'-dimethylisophthalamide
100mg
$ 80.00

Total 6 raw suppliers

Chemical Property of N,N'-dimethylbenzene-1,3-dicarboxamide

Chemical Property:

Boiling Point:453°Cat760mmHg
Flash Point:204.2°C
PSA：58.20000
Density:1.129g/cm³
LogP:1.18760
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.089877630
Heavy Atom Count:14
Complexity:206

Purity/Quality:

99% ^*data from raw suppliers

N,N'-dimethylisophthalamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N,N'-dimethylbenzene-1,3-dicarboxamide

There total 3 articles about N,N'-dimethylbenzene-1,3-dicarboxamide 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: 90.0%

: 99-63-8
benzene-1,3-dicarbonyl dichloride

: 74-89-5
methylamine

: 6780-97-8
N,N'-bis-methylisophthaldiamide

Guidance literature:: In tetrahydrofuran; dichloromethane;
DOI:10.1002/1521-3765(20011119)7:22<4863::AID-CHEM4863>3.0.CO;2-3

Reference yield: 61.0%

: 67-56-1
methanol

: 3-{(hydroxyimino)methyl}benzamide

: 6780-97-8
N,N'-bis-methylisophthaldiamide

Guidance literature:: With C₅₄H₄₃ClN₃P₂Ru⁽¹⁺⁾*F₆P^(1-); caesium carbonate; In toluene; at 140 ℃; for 36h; Inert atmosphere; Schlenk technique; Green chemistry;
DOI:10.1002/adsc.201900962