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P-ISOPROPYL-PHENYL-P-TOLYL-AMINE

Base Information Edit
  • Chemical Name:P-ISOPROPYL-PHENYL-P-TOLYL-AMINE
  • CAS No.:494834-22-9
  • Molecular Formula:C16H19N
  • Molecular Weight:225.334
  • Hs Code.:2921440000
  • Mol file:494834-22-9.mol
P-ISOPROPYL-PHENYL-P-TOLYL-AMINE

Synonyms:4-Methyl-4'-isopropyldiphenylamine;

Suppliers and Price of P-ISOPROPYL-PHENYL-P-TOLYL-AMINE
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
  • Matrix Scientific
  • 4-Isopropyl-N-p-tolylaniline 97%
  • 25g
  • $ 3232.00
  • Matrix Scientific
  • 4-Isopropyl-N-p-tolylaniline 97%
  • 5g
  • $ 1077.00
  • Crysdot
  • p-Isopropylphenyl-p-tolyl-amine 97%
  • 5g
  • $ 452.00
  • American Custom Chemicals Corporation
  • P-ISOPROPYL-PHENYL-P-TOLYL-AMINE 95.00%
  • 5MG
  • $ 499.76
  • Alichem
  • p-Isopropylphenyl-p-tolyl-amine
  • 5g
  • $ 470.08
  • AK Scientific
  • p-Isopropylphenyl-p-tolyl-amine
  • 5g
  • $ 1503.00
Total 28 raw suppliers
Chemical Property of P-ISOPROPYL-PHENYL-P-TOLYL-AMINE Edit
Chemical Property:
  • Vapor Pressure:5.52E-05mmHg at 25°C 
  • Refractive Index:1.587 
  • Boiling Point:347.1 °C at 760 mmHg 
  • Flash Point:169.4 °C 
  • PSA:12.03000 
  • Density:1.015 g/cm3 
  • LogP:4.93500 
  • Storage Temp.:2-8°C 
Purity/Quality:

99.3% *data from raw suppliers

4-Isopropyl-N-p-tolylaniline 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of P-ISOPROPYL-PHENYL-P-TOLYL-AMINE

There total 4 articles about P-ISOPROPYL-PHENYL-P-TOLYL-AMINE 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 palladium diacetate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; sodium t-butanolate; In toluene; for 24h; Reflux;
Guidance literature:
With trifluoroacetic acid; zinc; In methanol; at 25 ℃; Schlenk technique; Inert atmosphere;
DOI:10.1021/ol4007162
Guidance literature:
Multi-step reaction with 3 steps
1: [bis(acetoxy)iodo]benzene / 0.08 h / 25 °C / Schlenk technique; Inert atmosphere
2: bismuth(lll) trifluoromethanesulfonate / methanol / 25 °C / Schlenk technique; Inert atmosphere
3: zinc; trifluoroacetic acid / methanol / 25 °C / Schlenk technique; Inert atmosphere
With bismuth(lll) trifluoromethanesulfonate; [bis(acetoxy)iodo]benzene; trifluoroacetic acid; zinc; In methanol;
DOI:10.1021/ol4007162
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