Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-Fluoro-6-isopropylaniline

Base Information
  • Chemical Name:2-Fluoro-6-isopropylaniline
  • CAS No.:126476-48-0
  • Molecular Formula:C9H12 F N
  • Molecular Weight:153.199
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80566972
  • Wikidata:Q82452748
  • Mol file:126476-48-0.mol
2-Fluoro-6-isopropylaniline

Synonyms:2-Fluoro-6-isopropylaniline;126476-48-0;2-fluoro-6-propan-2-ylaniline;2-Fluoro-6-(propan-2-yl)aniline;BENZENAMINE, 2-FLUORO-6-(1-METHYLETHYL)-;Benzenamine, 2-fluoro-6-(1-methylethyl)- (9CI);2-fluoro-6-isopropyl aniline;SCHEMBL9751353;DTXSID80566972;VZWWFQXGHKEDAN-UHFFFAOYSA-N;MFCD18824824;AKOS024050120;SB76010;AS-64564;CS-0343430;W13839;EN300-2956419

Suppliers and Price of 2-Fluoro-6-isopropylaniline
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
Total 7 raw suppliers
Chemical Property of 2-Fluoro-6-isopropylaniline
Chemical Property:
  • Boiling Point:207.1±20.0 °C(Predicted) 
  • PKA:3.03±0.10(Predicted) 
  • PSA:26.02000 
  • Density:1.049±0.06 g/cm3(Predicted) 
  • LogP:3.11250 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:153.095377549
  • Heavy Atom Count:11
  • Complexity:125
Purity/Quality:

99%+ *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=C(C(=CC=C1)F)N
Technology Process of 2-Fluoro-6-isopropylaniline

There total 4 articles about 2-Fluoro-6-isopropylaniline 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 5%-palladium/activated carbon; hydrogen; In ethyl acetate; at 20 ℃; under 760.051 Torr; Inert atmosphere;
Guidance literature:
With palladium diacetate; In tetrahydrofuran; at 20 ℃; for 3h; Inert atmosphere; Sealed tube;
Guidance literature:
Multi-step reaction with 2 steps
1: sodium carbonate; bis-triphenylphosphine-palladium(II) chloride / water; 1,4-dioxane / 80 °C / Inert atmosphere
2: hydrogen; 5%-palladium/activated carbon / ethyl acetate / 20 °C / 760.05 Torr / Inert atmosphere
With bis-triphenylphosphine-palladium(II) chloride; 5%-palladium/activated carbon; hydrogen; sodium carbonate; In 1,4-dioxane; water; ethyl acetate;
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 126476-48-0