Acetamide, 2-chloro-2,2-difluoro-N-(2-methyl-4-(((methylamino)carbonyl)oxy)phenyl)-

Base Information

Chemical Name:Acetamide, 2-chloro-2,2-difluoro-N-(2-methyl-4-(((methylamino)carbonyl)oxy)phenyl)-
CAS No.:64748-15-8
Molecular Formula:C₁₁H₁₁ClF₂N₂O₃
Molecular Weight:292.67
Hs Code.:
DSSTox Substance ID:DTXSID00215071
Wikidata:Q83091021

Synonyms:MC 9761;Acetamide, 2-chloro-2,2-difluoro-N-(2-methyl-4-(((methylamino)carbonyl)oxy)phenyl)-;(4-Chlorodifloroacetylamino-3-methylphenyl)methylcarbamate;2-Chloro-2,2-difluoro-N-(2-methyl-4-(((methylamino)carbonyl)oxy)phenyl)acetamide;64748-15-8;C11H11ClF2N2O3;SCHEMBL11726032;DTXSID00215071;C11-H11-Cl-F2-N2-O3;LS-8486;3-methyl-4-(chlorodifluoroacetamido)phenyl N-methylcarbamate

Suppliers and Price of Acetamide, 2-chloro-2,2-difluoro-N-(2-methyl-4-(((methylamino)carbonyl)oxy)phenyl)-

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 0 raw suppliers

Chemical Property of Acetamide, 2-chloro-2,2-difluoro-N-(2-methyl-4-(((methylamino)carbonyl)oxy)phenyl)-

Chemical Property:

Vapor Pressure:1.38E-05mmHg at 25°C
Boiling Point:367.3°Cat760mmHg
Flash Point:175.9°C
Density:1.41g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:292.0426262
Heavy Atom Count:19
Complexity:355

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)OC(=O)NC)NC(=O)C(F)(F)Cl

Technology Process of Acetamide, 2-chloro-2,2-difluoro-N-(2-methyl-4-(((methylamino)carbonyl)oxy)phenyl)-

There total 3 articles about Acetamide, 2-chloro-2,2-difluoro-N-(2-methyl-4-(((methylamino)carbonyl)oxy)phenyl)- 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:

: 354-24-5
chlordifluoroacetyl chloride

: 10233-97-3
3-methyl-4-aminophenyl N-methylcarbamate

: 64748-15-8
3-methyl-4-(chlorodifluoroacetamido)phenyl N-methylcarbamate

Guidance literature:: triethylamine; benzene;

Reference yield:

: 2581-34-2,910311-23-8
3-methyl-4-nitrophenol

: 64748-15-8
3-methyl-4-(chlorodifluoroacetamido)phenyl N-methylcarbamate

Guidance literature:: Multi-step reaction with 3 steps

1: triethylamine / tetrahydrofuran

2: palladium on charcoal catalyst / hydrogenchloride; ethyl acetate

3: triethylamine; benzene

With triethylamine; palladium on charcoal catalyst; triethylamine; benzene; In tetrahydrofuran; hydrogenchloride; ethyl acetate;

Reference yield:

: 13095-87-9
3-methyl-4-nitrophenyl N-methylcarbamate

: 64748-15-8
3-methyl-4-(chlorodifluoroacetamido)phenyl N-methylcarbamate

Guidance literature:: Multi-step reaction with 2 steps

1: palladium on charcoal catalyst / hydrogenchloride; ethyl acetate

2: triethylamine; benzene

palladium on charcoal catalyst; triethylamine; benzene; In hydrogenchloride; ethyl acetate;