N,N'-bis[4-(dimethylamino)phenyl]ethanediamide

Base Information

Chemical Name:N,N'-bis[4-(dimethylamino)phenyl]ethanediamide
CAS No.:21022-16-2
Molecular Formula:C₁₈H₂₂N₄O₂
Molecular Weight:326.398
Hs Code.:
European Community (EC) Number:660-198-5
DSSTox Substance ID:DTXSID20402446
Nikkaji Number:J2.127.886F
Wikidata:Q82205859

Synonyms:21022-16-2;N,N'-bis[4-(dimethylamino)phenyl]ethanediamide;4,4'-BIS(DIMETHYLAMINO)OXANILIDE;N,N'-Bis[4-(dimethylamino)phenyl]oxamide;Ethanediamide, N,N'-bis[4-(dimethylamino)phenyl]-;SCHEMBL21568088;DTXSID20402446;YNWBJNVGJRVUEL-UHFFFAOYSA-N;AKOS024325081;ethanediamide, N1,N2-bis[4-(dimethylamino)phenyl]-

Suppliers and Price of N,N'-bis[4-(dimethylamino)phenyl]ethanediamide

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

Sigma-Aldrich
4,4'-BIS(DIMETHYLAMINO)OXANILIDE Aldrich
1ea
$ 57.00

Total 0 raw suppliers

Chemical Property of N,N'-bis[4-(dimethylamino)phenyl]ethanediamide

Chemical Property:

PSA：71.66000
LogP:3.69480
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:326.17427596
Heavy Atom Count:24
Complexity:383

Purity/Quality:: 4,4'-BIS(DIMETHYLAMINO)OXANILIDE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)N(C)C

Technology Process of N,N'-bis[4-(dimethylamino)phenyl]ethanediamide

There total 3 articles about N,N'-bis[4-(dimethylamino)phenyl]ethanediamide 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: