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3,5-Bis(trifluoromethyl)-N-ethylaniline

Base Information
  • Chemical Name:3,5-Bis(trifluoromethyl)-N-ethylaniline
  • CAS No.:49850-16-0
  • Molecular Formula:C10H9F6N
  • Molecular Weight:257.179
  • Hs Code.:2921420090
  • DSSTox Substance ID:DTXSID00371166
  • Wikidata:Q72447272
  • Mol file:49850-16-0.mol
3,5-Bis(trifluoromethyl)-N-ethylaniline

Synonyms:3,5-Bis(trifluoromethyl)-N-ethylaniline;49850-16-0;N-ethyl-3,5-bis(trifluoromethyl)aniline;3,5-bis(trifluoromethyl)-n-ethylaniline, tech.;SCHEMBL4966922;DTXSID00371166;WOIXGFNIYODSEA-UHFFFAOYSA-N;AMY24783;MFCD00203993;AKOS015890617;PS-7392;SB81308;A7415;CS-0319975;FT-0614467;N-ethyl-3,5-bis(trifluoromethyl)benzenamine;N-Ethyl-3,5-bis(trifluoromethyl)aniline, AldrichCPR

Suppliers and Price of 3,5-Bis(trifluoromethyl)-N-ethylaniline
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
  • SynQuest Laboratories
  • 3,5-Bis(trifluoromethyl)-N-ethylaniline 97%
  • 100 mg
  • $ 63.00
  • Matrix Scientific
  • 3,5-Bis(trifluoromethyl)-N-ethylaniline tech.
  • 500mg
  • $ 121.00
  • Crysdot
  • N-Ethyl-3,5-bis(trifluoromethyl)aniline 95+%
  • 10g
  • $ 458.00
  • Apolloscientific
  • 3,5-Bis(trifluoromethyl)-N-ethylaniline 97%
  • 100mg
  • $ 57.00
  • American Custom Chemicals Corporation
  • 3,5-BIS(TRIFLUOROMETHYL)-N-ETHYLANILINE 95.00%
  • 100MG
  • $ 635.71
  • Alichem
  • N-Ethyl-3,5-bis(trifluoromethyl)aniline
  • 5g
  • $ 235.20
  • AK Scientific
  • N-Ethyl-3,5-bis(trifluoromethyl)aniline
  • 500mg
  • $ 213.00
  • AHH
  • 3,5-Bis(trifluoromethyl)-N-ethylaniline 97%
  • 25g
  • $ 410.00
Total 30 raw suppliers
Chemical Property of 3,5-Bis(trifluoromethyl)-N-ethylaniline
Chemical Property:
  • Vapor Pressure:0.217mmHg at 25°C 
  • Refractive Index:1.437 
  • Boiling Point:208.2 ºC at 760 mmHg 
  • PKA:3.26±0.25(Predicted) 
  • Flash Point:79.7 ºC 
  • PSA:12.03000 
  • Density:1.336 g/cm3 
  • LogP:4.22900 
  • Storage Temp.:2-8°C 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:257.06391826
  • Heavy Atom Count:17
  • Complexity:224
Purity/Quality:

99% *data from raw suppliers

3,5-Bis(trifluoromethyl)-N-ethylaniline 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 20/21/22-36/37/38-36 
  • Safety Statements: 23-36/37/39-26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Technology Process of 3,5-Bis(trifluoromethyl)-N-ethylaniline

There total 1 articles about 3,5-Bis(trifluoromethyl)-N-ethylaniline 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:
Guidance literature:
With cesiumhydroxide monohydrate; (1,4-dimethyl-5,7-diphenyl-1,2,3,4-tetrahydro-6H-cyclopenta[b]pyrazin-6-one) irontricarbonyl complex3; at 110 ℃; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.orglett.8b02080
upstream raw materials:

ethanol

3,5-Bis-(trifluoromethyl)aniline

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