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N-methyl-2-(trifluoromethyl)aniline

Base Information Edit
  • Chemical Name:N-methyl-2-(trifluoromethyl)aniline
  • CAS No.:14925-10-1
  • Molecular Formula:C8H8F3N
  • Molecular Weight:175.153
  • Hs Code.:29214200
  • European Community (EC) Number:624-040-9
  • DSSTox Substance ID:DTXSID80375400
  • Nikkaji Number:J3.210.619F
  • Wikidata:Q82163930
  • Mol file:14925-10-1.mol
N-methyl-2-(trifluoromethyl)aniline

Synonyms:N-methyl-2-(trifluoromethyl)aniline;14925-10-1;2-(Methylamino)benzotrifluoride;Benzenamine, N-methyl-2-(trifluoromethyl)-;2-(Trifluoromethyl)-N-methylaniline;2-Trifluoromethyl-N-methylaniline;SCHEMBL880789;2-(methylamino)benzotrifluride;DTXSID80375400;GRZYAMRSOPZXEN-UHFFFAOYSA-N;ANTIPAINHYDROCHLORIDEDIHYDRATE;MFCD00052196;AKOS000252353;TS-02416;Benzenamine,N-methyl-2-(trifluoromethyl)-;2-(Trifluoromethyl)-N-methylaniline, 96%;CS-0313695;FT-0608836;E85420;EN300-1263426;A808869;J-008572

Suppliers and Price of N-methyl-2-(trifluoromethyl)aniline
Supply Marketing:Edit
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
  • TRC
  • N-Methyl-2-(trifluoromethyl)aniline
  • 2.5g
  • $ 65.00
  • TRC
  • N-Methyl-2-(trifluoromethyl)aniline
  • 1g
  • $ 55.00
  • SynQuest Laboratories
  • 2-(Methylamino)benzotrifluoride 97%
  • 1 g
  • $ 80.00
  • Sigma-Aldrich
  • 2-(Trifluoromethyl)-N-methylaniline 96%
  • 1g
  • $ 68.80
  • Oakwood
  • 2-(Methylamino)benzotrifluoride 95%
  • 1g
  • $ 20.00
  • Oakwood
  • 2-(Methylamino)benzotrifluoride 95%
  • 5g
  • $ 50.00
  • Oakwood
  • 2-(Methylamino)benzotrifluoride 95%
  • 100g
  • $ 495.00
  • Oakwood
  • 2-(Methylamino)benzotrifluoride 95%
  • 25g
  • $ 150.00
  • Matrix Scientific
  • 2-(Methylamino)benzotrifluoride 97%
  • 5g
  • $ 132.00
  • Frontier Specialty Chemicals
  • 2-(Trifluoromethyl)-N-methylaniline 97%
  • 1g
  • $ 48.00
Total 24 raw suppliers
Chemical Property of N-methyl-2-(trifluoromethyl)aniline Edit
Chemical Property:
  • Vapor Pressure:0.411mmHg at 25°C 
  • Refractive Index:n20/D 1.4880(lit.)  
  • Boiling Point:195.8 °C at 760 mmHg 
  • Flash Point:72.2 °C 
  • PSA:12.03000 
  • Density:1.229 g/cm3 
  • LogP:2.82010 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:175.06088375
  • Heavy Atom Count:12
  • Complexity:144
Purity/Quality:

98%,99%, *data from raw suppliers

N-Methyl-2-(trifluoromethyl)aniline *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 10-36-43 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CNC1=CC=CC=C1C(F)(F)F
  • Uses N-Methyl-2-(trifluoromethyl)aniline
Technology Process of N-methyl-2-(trifluoromethyl)aniline

There total 2 articles about N-methyl-2-(trifluoromethyl)aniline 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 lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1248/cpb.47.28
Guidance literature:
N-Methyl-N-tosyl-2-trifluormethyl-anilin, aq.H2SO4, Erwaerm.;
DOI:10.1071/CH9670093
Guidance literature:
With 3-methyl-1-(4-sulfobutyl)imidazol-3-ium bis((trifluoromethyl)sulfonyl)azanide; In neat (no solvent); at 80 ℃; for 1.5h;
DOI:10.1039/d1ra03724b
Refernces Edit
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