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N-ISOPROPYL-P-TOLUIDINE

Base Information Edit
  • Chemical Name:N-ISOPROPYL-P-TOLUIDINE
  • CAS No.:10436-75-6
  • Molecular Formula:C10H15N
  • Molecular Weight:149.236
  • Hs Code.:2921430090
  • Mol file:10436-75-6.mol
N-ISOPROPYL-P-TOLUIDINE

Synonyms:N-ISOPROPYL-P-TOLUIDINE

Suppliers and Price of N-ISOPROPYL-P-TOLUIDINE
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
  • SynQuest Laboratories
  • 4-Methyl-N-(propan-2-yl)aniline
  • 500 mg
  • $ 298.00
  • SynQuest Laboratories
  • 4-Methyl-N-(propan-2-yl)aniline
  • 1 g
  • $ 400.00
  • Matrix Scientific
  • 4-Methyl-N-(propan-2-yl)aniline 97%
  • 1g
  • $ 487.00
  • Matrix Scientific
  • 4-Methyl-N-(propan-2-yl)aniline 97%
  • 500mg
  • $ 390.00
  • Apolloscientific
  • 4-Methyl-N-(propan-2-yl)aniline
  • 1g
  • $ 363.00
  • Apolloscientific
  • 4-Methyl-N-(propan-2-yl)aniline
  • 500mg
  • $ 270.00
  • American Custom Chemicals Corporation
  • 4-METHYL-N-(PROPAN-2-YL)ANILINE 95.00%
  • 1G
  • $ 866.13
  • American Custom Chemicals Corporation
  • 4-METHYL-N-(PROPAN-2-YL)ANILINE 95.00%
  • 500MG
  • $ 791.52
  • AK Scientific
  • 4-Methyl-N-(propan-2-yl)aniline
  • 500mg
  • $ 444.00
Total 5 raw suppliers
Chemical Property of N-ISOPROPYL-P-TOLUIDINE Edit
Chemical Property:
  • Melting Point:1.08°C (estimate) 
  • Refractive Index:1.5332 
  • Boiling Point:240.76°C (estimate) 
  • PSA:12.03000 
  • Density:0.9226 
  • LogP:2.88830 
Purity/Quality:

98%,99%, *data from raw suppliers

4-Methyl-N-(propan-2-yl)aniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of N-ISOPROPYL-P-TOLUIDINE

There total 14 articles about N-ISOPROPYL-P-TOLUIDINE 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 [(C5Me4)(CH2)3(C5Me4)(IrI2)2]m; In 5,5-dimethyl-1,3-cyclohexadiene; at 155 ℃; for 10h; Schlenk technique; Reflux;
DOI:10.1021/om4001742
Guidance literature:
With iridium bromide; formic acid; zinc; In water; at 30 ℃; for 20h;
DOI:10.1016/j.tetlet.2009.11.107
Guidance literature:
With sodium hydrogencarbonate; In N,N,N,N,N,N-hexamethylphosphoric triamide; for 2h; Heating; 3 equivalents of i-PrBr;
DOI:10.1016/S0040-4039(01)91065-2
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