1-(4-Chlorophenyl)-N-(1-chloro-2,2,2-trifluoroethyl)methanimine

Base Information

Chemical Name:1-(4-Chlorophenyl)-N-(1-chloro-2,2,2-trifluoroethyl)methanimine
CAS No.:88708-75-2
Molecular Formula:C9H6Cl2F3N
Molecular Weight:256.055
Hs Code.:
DSSTox Substance ID:DTXSID80707383

Synonyms:1-(4-Chlorophenyl)-N-(1-chloro-2,2,2-trifluoroethyl)methanimine;88708-75-2;DTXSID80707383;HLLQJCDJPDEAJV-UHFFFAOYSA-N

Suppliers and Price of 1-(4-Chlorophenyl)-N-(1-chloro-2,2,2-trifluoroethyl)methanimine

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 1-(4-Chlorophenyl)-N-(1-chloro-2,2,2-trifluoroethyl)methanimine

Chemical Property:

XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:254.9829391
Heavy Atom Count:15
Complexity:222

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:C1=CC(=CC=C1C=NC(C(F)(F)F)Cl)Cl

Technology Process of 1-(4-Chlorophenyl)-N-(1-chloro-2,2,2-trifluoroethyl)methanimine

There total 2 articles about 1-(4-Chlorophenyl)-N-(1-chloro-2,2,2-trifluoroethyl)methanimine 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: 51.0%

: 88708-72-9
N-(4-Chloro-benzyl)-2,2,2-trifluoro-acetimidoyl chloride

: 88708-75-2
[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-(1-chloro-2,2,2-trifluoro-ethyl)-amine

Guidance literature:: With triethylamine; In toluene; for 12h; Ambient temperature;
DOI:10.1246/cl.1983.1463

Reference yield:

: 88708-69-4
N-(4-chlorophenylmethyl)trifluoroacetamide

: 88708-75-2
[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-(1-chloro-2,2,2-trifluoro-ethyl)-amine

Guidance literature:: Multi-step reaction with 2 steps

1: PCl₅

2: 51 percent / Et₃N / toluene / 20 h / Ambient temperature

With phosphorus pentachloride; triethylamine; In toluene;