N-[2-chloro-5-(trifluoromethyl)phenyl]octanamide

Base Information

Chemical Name:N-[2-chloro-5-(trifluoromethyl)phenyl]octanamide
CAS No.:4456-59-1
Molecular Formula:C13H9ClN2O2
Molecular Weight:321.77
Hs Code.:2924299090
European Community (EC) Number:667-862-3
NSC Number:164247
DSSTox Substance ID:DTXSID60304112
Wikidata:Q82049791
Mol file:4456-59-1.mol

Synonyms:N-[2-chloro-5-(trifluoromethyl)phenyl]octanamide;4456-59-1;NSC164247;SCHEMBL19638032;DTXSID60304112;DCCPZTFQVSVVJP-UHFFFAOYSA-N;AKOS003791758;NSC-164247;6'-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUORO-M-OCTANOTOLUIDIDE

Suppliers and Price of N-[2-chloro-5-(trifluoromethyl)phenyl]octanamide

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
6'-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUORO-M-OCTANOTOLUIDIDE AldrichCPR
1ea
$ 57.00

American Custom Chemicals Corporation
6'-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUORO-META-OCTANOTOLUIDIDE 95.00%
5MG
$ 500.86

Total 8 raw suppliers

Chemical Property of N-[2-chloro-5-(trifluoromethyl)phenyl]octanamide

Chemical Property:

Vapor Pressure:3.92E-06mmHg at 25°C
Boiling Point:396.4°C at 760 mmHg
Flash Point:193.5°C
PSA：29.10000
Density:1.301g/cm³
LogP:5.73080
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:321.1107264
Heavy Atom Count:21
Complexity:323

Purity/Quality:

95% ^*data from raw suppliers

6'-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUORO-M-OCTANOTOLUIDIDE AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-[2-chloro-5-(trifluoromethyl)phenyl]octanamide

There total 1 articles about N-[2-chloro-5-(trifluoromethyl)phenyl]octanamide 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: