N-(alpha-Methyl-m-trifluoromethylphenethyl)-2-phenylacetamide

Base Information

Chemical Name:N-(alpha-Methyl-m-trifluoromethylphenethyl)-2-phenylacetamide
CAS No.:21015-09-8
Molecular Formula:C18H18F3NO
Molecular Weight:321.34
Hs Code.:
DSSTox Substance ID:DTXSID70943314
Nikkaji Number:J54.112E
Mol file:21015-09-8.mol

Synonyms:21015-09-8;BRN 2885888;N-(alpha-Methyl-m-trifluoromethylphenethyl)-2-phenylacetamide;ACETAMIDE, N-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYL)-2-PHENYL-;DTXSID70943314;N-[alpha-Methyl-m-(trifluoromethyl)phenethyl]-2-phenylacetamide;2-Phenyl-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}ethanimidic acid

Suppliers and Price of N-(alpha-Methyl-m-trifluoromethylphenethyl)-2-phenylacetamide

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 3 raw suppliers

Chemical Property of N-(alpha-Methyl-m-trifluoromethylphenethyl)-2-phenylacetamide

Chemical Property:

Vapor Pressure:1.89E-08mmHg at 25°C
Boiling Point:454.6°C at 760 mmHg
Flash Point:228.7°C
PSA：32.59000
Density:1.18g/cm³
LogP:4.83560
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:321.13404868
Heavy Atom Count:23
Complexity:377

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC(=CC=C1)C(F)(F)F)NC(=O)CC2=CC=CC=C2

Technology Process of N-(alpha-Methyl-m-trifluoromethylphenethyl)-2-phenylacetamide

There total 1 articles about N-(alpha-Methyl-m-trifluoromethylphenethyl)-2-phenylacetamide 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: