Pentanamide, N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxo-

Base Information

Chemical Name:Pentanamide, N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxo-
CAS No.:63134-34-9
Molecular Formula:C13H15 Cl2 N O2
Molecular Weight:288.174
Hs Code.:
European Community (EC) Number:263-921-9
DSSTox Substance ID:DTXSID9069714
Nikkaji Number:J326.981G
Wikidata:Q81996709
Mol file:63134-34-9.mol

Synonyms:63134-34-9;n-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxopentanamide;Pentanamide, N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxo-;EINECS 263-921-9;N-(2,4-Dichlorophenyl)-4,4-dimethyl-3-oxovaleramide;C13H15Cl2NO2;SCHEMBL7792090;DTXSID9069714;N-[4,4-dimethyl-3-oxopentanoyl]-2,4-dichloroaniline;N-[4,4,-dimethyl-3-oxopentanoyl]-2,4-dichloroaniline

Suppliers and Price of Pentanamide, N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxo-

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 4 raw suppliers

Chemical Property of Pentanamide, N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxo-

Chemical Property:

Vapor Pressure:1.22E-07mmHg at 25°C
Boiling Point:431.2°C at 760 mmHg
Flash Point:214.6°C
PSA：49.66000
Density:1.274g/cm³
LogP:4.58670
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:287.0479841
Heavy Atom Count:18
Complexity:325

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(=O)CC(=O)NC1=C(C=C(C=C1)Cl)Cl

Technology Process of Pentanamide, N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxo-

There total 1 articles about Pentanamide, N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxo- 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: 84.0%