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2-Fluoro-5-methyl-N-phenylaniline

Base Information Edit
  • Chemical Name:2-Fluoro-5-methyl-N-phenylaniline
  • CAS No.:155310-23-9
  • Molecular Formula:C13H12FN
  • Molecular Weight:201.243
  • Hs Code.:
  • European Community (EC) Number:677-527-3
  • DSSTox Substance ID:DTXSID70563076
  • Wikidata:Q82447424
  • Mol file:155310-23-9.mol
2-Fluoro-5-methyl-N-phenylaniline

Synonyms:2-Fluoro-5-methyl-N-phenylaniline;155310-23-9;2-Fluoro-5-methyldiphenylamine;SCHEMBL3026925;DTXSID70563076;SB78161;J-509457

Suppliers and Price of 2-Fluoro-5-methyl-N-phenylaniline
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
Total 7 raw suppliers
Chemical Property of 2-Fluoro-5-methyl-N-phenylaniline Edit
Chemical Property:
  • Vapor Pressure:0.00312mmHg at 25°C 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:201.095377549
  • Heavy Atom Count:15
  • Complexity:189
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)F)NC2=CC=CC=C2
Technology Process of 2-Fluoro-5-methyl-N-phenylaniline

There total 2 articles about 2-Fluoro-5-methyl-N-phenylaniline 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 sodium t-butanolate; tris-(dibenzylideneacetone)dipalladium(0); CyJohnPhos; In toluene; at 110 ℃; for 20h;
Guidance literature:
2-fluoro-5-methyl-diphenylamine; With n-butyllithium; In tetrahydrofuran; hexane; at -35 - 20 ℃; for 2h;
lithium diisopropylphosphide; In tetrahydrofuran; hexane; at 80 ℃; for 168h;
With n-butyllithium; ethanol; more than 3 stages;
upstream raw materials:

iodobenzene

3-amino-4-fluorotoluene

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