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2,4-difluoro-N,N-dimethylaniline

Base Information
  • Chemical Name:2,4-difluoro-N,N-dimethylaniline
  • CAS No.:78409-21-9
  • Molecular Formula:C8H9F2N
  • Molecular Weight:157.163
  • Hs Code.:2921420090
  • DSSTox Substance ID:DTXSID50443322
  • Mol file:78409-21-9.mol
2,4-difluoro-N,N-dimethylaniline

Synonyms:2,4-difluoro-N,N-dimethylaniline;78409-21-9;SCHEMBL5716211;DTXSID50443322;MFCD04116330;SB76315;2,4-bis(fluoranyl)-N,N-dimethyl-aniline;A839411

Suppliers and Price of 2,4-difluoro-N,N-dimethylaniline
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
  • Crysdot
  • 2,4-Difluoro-N,N-dimethylaniline 95+%
  • 5g
  • $ 392.00
  • American Custom Chemicals Corporation
  • 2,4-DIFLUORO-N,N-DIMETHYLANILINE 98.00%
  • 50G
  • $ 3349.50
  • Alichem
  • 2,4-Difluoro-N,N-dimethylaniline
  • 5g
  • $ 329.60
Total 15 raw suppliers
Chemical Property of 2,4-difluoro-N,N-dimethylaniline
Chemical Property:
  • PSA:3.24000 
  • LogP:2.03080 
  • Storage Temp.:2-8°C 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:157.07030562
  • Heavy Atom Count:11
  • Complexity:127
Purity/Quality:

97% *data from raw suppliers

2,4-Difluoro-N,N-dimethylaniline 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=C(C=C(C=C1)F)F
Technology Process of 2,4-difluoro-N,N-dimethylaniline

There total 1 articles about 2,4-difluoro-N,N-dimethylaniline 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 hydroxide; Yield given. Multistep reaction; 180 deg C, 2 h, 2.) H2O, reflux, 1 h;
DOI:10.1021/jm950639r
Guidance literature:
Multi-step reaction with 4 steps
1: 1.) BuLi / 1.) hexane, THF, -65 deg C, 0.5 h, 2.) hexane, THF, from -65 deg C to RT
2: 1.) NaOH, 2.) 4N aq. HCl / 1.) H2O, methanol, -3 deg C, 15 min
3: LiAlH4 / tetrahydrofuran / 2 h / Heating
4: acetonitrile / Ambient temperature
With hydrogenchloride; sodium hydroxide; lithium aluminium tetrahydride; n-butyllithium; In tetrahydrofuran; acetonitrile;
DOI:10.1021/jm950639r
Guidance literature:
Multi-step reaction with 4 steps
1: 1.) BuLi / 1.) hexane, THF, -65 deg C, 0.5 h, 2.) hexane, THF, from -65 deg C to RT
2: 1.) NaOH, 2.) 4N aq. HCl / 1.) H2O, methanol, -3 deg C, 15 min
3: LiAlH4 / tetrahydrofuran / 2 h / Heating
4: 80 - 100 °C
With hydrogenchloride; sodium hydroxide; lithium aluminium tetrahydride; n-butyllithium; In tetrahydrofuran;
DOI:10.1021/jm950639r
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