N,N'-bis(3,4-dichlorophenyl)propanediamide

Base Information

Chemical Name:N,N'-bis(3,4-dichlorophenyl)propanediamide
CAS No.:1677-30-1
Molecular Formula:C15H10Cl4N2O2
Molecular Weight:392.069
Hs Code.:2924299090
DSSTox Substance ID:DTXSID30367956
Wikidata:Q82154172
ChEMBL ID:CHEMBL1814671
Mol file:1677-30-1.mol

Synonyms:N,N'-bis(3,4-dichlorophenyl)propanediamide;1677-30-1;N,N'-Bis-(3,4-dichloro-phenyl)-malonamide;Propanediamide, N1,N3-bis(3,4-dichlorophenyl)-;N,N/'/'-BIS-(3,4-DICHLORO-PHENYL)-MALONAMIDE;CHEMBL1814671;DTXSID30367956;AKOS000115054;EN300-01452;N,N/'-Bis(3,4-dichlorophenyl)propanediamide;N~1~,N~3~-bis(3,4-dichlorophenyl)malonamide;N~1~,N~3~-Bis(3,4-dichlorophenyl)propanediamide;Z56887725

Suppliers and Price of N,N'-bis(3,4-dichlorophenyl)propanediamide

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

American Custom Chemicals Corporation
N,N'-BIS-(3,4-DICHLORO-PHENYL)-MALONAMIDE 95.00%
5G
$ 1005.43

American Custom Chemicals Corporation
N,N'-BIS-(3,4-DICHLORO-PHENYL)-MALONAMIDE 95.00%
2.5G
$ 852.21

Total 5 raw suppliers

Chemical Property of N,N'-bis(3,4-dichlorophenyl)propanediamide

Chemical Property:

Boiling Point:632.1oC at 760 mmHg
Flash Point:336.1oC
PSA：65.18000
Density:1.582g/cm3
LogP:6.56650
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:391.946688
Heavy Atom Count:23
Complexity:400

Purity/Quality:

99% ^*data from raw suppliers

N,N'-BIS-(3,4-DICHLORO-PHENYL)-MALONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1NC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Technology Process of N,N'-bis(3,4-dichlorophenyl)propanediamide

There total 4 articles about N,N'-bis(3,4-dichlorophenyl)propanediamide 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: 61.0%