2',6'-Dichloro-2-(diethylamino)-4'-nitropropionanilide

Base Information

Chemical Name:2',6'-Dichloro-2-(diethylamino)-4'-nitropropionanilide
CAS No.:67625-00-7
Molecular Formula:C13H17Cl2N3O3
Molecular Weight:334.1984
Hs Code.:
DSSTox Substance ID:DTXSID30986984
Nikkaji Number:J92.603E

Synonyms:BRN 2772330;2',6'-Dichloro-2-(diethylamino)-4'-nitropropionanilide;67625-00-7;2',6'-Dichloro-2-diethylamino-2-methyl-4'-nitroacetanilide;Propionanilide, 2',6'-dichloro-2-(diethylamino)-4'-nitro-;Acetanilide, 2',6'-dichloro-2-diethylamino-2-methyl-4'-nitro-;Propionamide, N-(2,6-dichloro-4-nitrophenyl)-2-diethylamino-;C13H17Cl2N3O3;DTXSID30986984;C13-H17-Cl2-N3-O3;LS-124365;N-(2,6-Dichloro-4-nitrophenyl)-2-(diethylamino)propionamide;N-(2,6-Dichloro-4-nitrophenyl)-2-(diethylamino)propanimidic acid;Propanamide, N-(2,6-dichloro-4-nitrophenyl)-2-(diethylamino)-

Suppliers and Price of 2',6'-Dichloro-2-(diethylamino)-4'-nitropropionanilide

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 1 raw suppliers

Chemical Property of 2',6'-Dichloro-2-(diethylamino)-4'-nitropropionanilide

Chemical Property:

Vapor Pressure:2.16E-08mmHg at 25°C
Boiling Point:452.9°Cat760mmHg
Flash Point:227.7°C
Density:1.345g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:333.0646968
Heavy Atom Count:21
Complexity:362

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:CCN(CC)C(C)C(=O)NC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

Technology Process of 2',6'-Dichloro-2-(diethylamino)-4'-nitropropionanilide

There total 1 articles about 2',6'-Dichloro-2-(diethylamino)-4'-nitropropionanilide 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: