Cyclopropanecarboxamide, 1-methyl-N-(4-(1-methylethoxy)-3-(trifluoromethyl)phenyl)-

Base Information

Chemical Name:Cyclopropanecarboxamide, 1-methyl-N-(4-(1-methylethoxy)-3-(trifluoromethyl)phenyl)-
CAS No.:70338-46-4
Molecular Formula:C₁₅H₁₈F₃NO₂
Molecular Weight:301.309
Hs Code.:
DSSTox Substance ID:DTXSID0073617
Wikidata:Q82002079

Synonyms:SD 39109;Cyclopropanecarboxamide, 1-methyl-N-(4-(1-methylethoxy)-3-(trifluoromethyl)phenyl)-;70338-46-4;1-Methyl-N-(4-(1-methylethoxy)-3-(trifluoromethyl)phenyl)cyclopropanecarboxamide;Cyclopropanecarboxamide, 1-methyl-N-[4-(1-methylethoxy)-3-(trifluoromethyl)phenyl]-;C15H18F3NO2;DTXSID0073617;SCHEMBL11564073;LS-58582

Suppliers and Price of Cyclopropanecarboxamide, 1-methyl-N-(4-(1-methylethoxy)-3-(trifluoromethyl)phenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Cyclopropanecarboxamide, 1-methyl-N-(4-(1-methylethoxy)-3-(trifluoromethyl)phenyl)-

Chemical Property:

Vapor Pressure:1.13E-06mmHg at 25°C
Boiling Point:402.1°Cat760mmHg
Flash Point:197°C
Density:1.249g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:301.12896330
Heavy Atom Count:21
Complexity:391

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC1=C(C=C(C=C1)NC(=O)C2(CC2)C)C(F)(F)F

Technology Process of Cyclopropanecarboxamide, 1-methyl-N-(4-(1-methylethoxy)-3-(trifluoromethyl)phenyl)-

There total 3 articles about Cyclopropanecarboxamide, 1-methyl-N-(4-(1-methylethoxy)-3-(trifluoromethyl)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:

: 777-37-7
4-chloro-3-(trifluoromethyl)nitrobenzene

: 70338-46-4
4'-(isopropoxy)-3'-(trifluoromethyl)-1-methylcyclopropanecarboxanilide

Guidance literature:: Multi-step reaction with 2 steps

1: dimethyl sulfoxide

2: (i) Fe, aq. AcOH, MeOH, (ii) /BRN= 2204678/, Et₃N, THF

In dimethyl sulfoxide;