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N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide

Base Information
  • Chemical Name:N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
  • CAS No.:39235-51-3
  • Molecular Formula:C11H13F3N2O
  • Molecular Weight:246.232
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID30588326
  • Nikkaji Number:J2.820.821I
  • Wikidata:Q82480933
  • Mol file:39235-51-3.mol
N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide

Synonyms:39235-51-3;N-[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPANAMIDE;N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide (FLU-6);SCHEMBL11511196;DTXSID30588326;AKOS000133020;MCULE-7448041713;4'-amino-3'-trifluoromethylisobutyranilide;2-methyl-N-[4-amino-3-(trifluoromethyl)phenyl]propanamide

Suppliers and Price of N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
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
  • TRC
  • N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide(FLU-6)
  • 25mg
  • $ 1230.00
  • Biosynth Carbosynth
  • N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
  • 2 mg
  • $ 254.40
  • Biosynth Carbosynth
  • N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
  • 1 mg
  • $ 139.90
  • Biosynth Carbosynth
  • N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
  • 5 mg
  • $ 462.50
  • Biosynth Carbosynth
  • N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
  • 10 mg
  • $ 840.90
  • Biosynth Carbosynth
  • N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
  • 25 mg
  • $ 1529.00
  • American Custom Chemicals Corporation
  • N-[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPANAMIDE 95.00%
  • 5MG
  • $ 497.02
  • AK Scientific
  • N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
  • 5mg
  • $ 674.00
  • AK Scientific
  • N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
  • 2mg
  • $ 393.00
Total 7 raw suppliers
Chemical Property of N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
Chemical Property:
  • Vapor Pressure:0.002mmHg at 25°C 
  • Refractive Index:1.527 
  • Boiling Point:289.154 °C at 760 mmHg 
  • PKA:13.96±0.70(Predicted) 
  • Flash Point:128.676 °C 
  • PSA:58.61000 
  • Density:1.284 g/cm3 
  • LogP:4.11280 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:246.09799753
  • Heavy Atom Count:17
  • Complexity:278
Purity/Quality:

98%Min *data from raw suppliers

N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide(FLU-6) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(=O)NC1=CC(=C(C=C1)N)C(F)(F)F
  • Uses A metabolite of Flutamide (FLU-6 or M9). A metabolite of Flutamide (F598850) (FLU-6 or M9).
Technology Process of N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide

There total 6 articles about N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide 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 borane-ammonia complex; jacquesdietrichite; In d(4)-methanol; water-d2; at 20 ℃; for 1h;
DOI:10.1002/cctc.202000150
Guidance literature:
With 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; palladium diacetate; caesium carbonate; catacxium A; In acetone; at 130 ℃; for 40h; regioselective reaction; Inert atmosphere; Autoclave;
DOI:10.1002/anie.201511131
Guidance literature:
With Rhodotorula mucilaginosa (ATCC 20129); In N,N-dimethyl-formamide; at 20 ℃; for 336h; Physiological pH; Microbiological reaction;
DOI:10.1248/cpb.58.562
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