N,N'-Bis(2-dimethylaminoethoxycarbonyl)-4-methyl-1,3-phenylenediamine

Base Information

Chemical Name:N,N'-Bis(2-dimethylaminoethoxycarbonyl)-4-methyl-1,3-phenylenediamine
CAS No.:57718-03-3
Molecular Formula:C₁₇H₂₈N₄O₄
Molecular Weight:352.434
Hs Code.:
NSC Number:172792
DSSTox Substance ID:DTXSID10305937
Nikkaji Number:J560.209B
Wikidata:Q82052768

Synonyms:57718-03-3;NSC172792;ST51034996;DTXSID10305937;AKOS024384566;NSC-172792;Carbamic acid,3-phenylene)bis-, bis[2-(dimethylamino)ethyl] ester;N,N'-BIS(2-DIMETHYLAMINOETHOXYCARBONYL)-4-METHYL-1,3-PHENYLENEDIAMINE

Suppliers and Price of N,N'-Bis(2-dimethylaminoethoxycarbonyl)-4-methyl-1,3-phenylenediamine

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

Total 2 raw suppliers

Chemical Property of N,N'-Bis(2-dimethylaminoethoxycarbonyl)-4-methyl-1,3-phenylenediamine

Chemical Property:

Vapor Pressure:1.51E-06mmHg at 25°C
Boiling Point:398.1°Cat760mmHg
Flash Point:194.6°C
Density:1.182g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:352.21105539
Heavy Atom Count:25
Complexity:418

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)NC(=O)OCCN(C)C)NC(=O)OCCN(C)C

Technology Process of N,N'-Bis(2-dimethylaminoethoxycarbonyl)-4-methyl-1,3-phenylenediamine

There total 1 articles about N,N'-Bis(2-dimethylaminoethoxycarbonyl)-4-methyl-1,3-phenylenediamine 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: