Benzenamine, 2,4-dichloro-N-[(2,4-dichlorophenyl)methylene]-

Base Information

Chemical Name:Benzenamine, 2,4-dichloro-N-[(2,4-dichlorophenyl)methylene]-
CAS No.:88450-65-1
Molecular Formula:C₁₃H₇Cl₄N
Molecular Weight:319.017
Hs Code.:
European Community (EC) Number:667-161-2
DSSTox Substance ID:DTXSID00405314

Synonyms:88450-65-1;Benzenamine, 2,4-dichloro-N-[(2,4-dichlorophenyl)methylene]-;N,1-bis(2,4-dichlorophenyl)methanimine;DTXSID00405314;AKOS024335154;2,4-Dichloro-N-(2,4-dichlorobenzylidene)aniline

Suppliers and Price of Benzenamine, 2,4-dichloro-N-[(2,4-dichlorophenyl)methylene]-

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
2,4-DICHLORO-N-(2,4-DICHLOROBENZYLIDENE)ANILINE Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
2,4-DICHLORO-N-(2,4-DICHLOROBENZYLIDENE)ANILINE 95.00%
5MG
$ 495.18

Total 0 raw suppliers

Chemical Property of Benzenamine, 2,4-dichloro-N-[(2,4-dichlorophenyl)methylene]-

Chemical Property:

PSA：12.36000
LogP:6.05080
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:318.930310
Heavy Atom Count:18
Complexity:297

Purity/Quality:: 2,4-DICHLORO-N-(2,4-DICHLOROBENZYLIDENE)ANILINE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)C=NC2=C(C=C(C=C2)Cl)Cl

Technology Process of Benzenamine, 2,4-dichloro-N-[(2,4-dichlorophenyl)methylene]-

There total 1 articles about Benzenamine, 2,4-dichloro-N-[(2,4-dichlorophenyl)methylene]- 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: