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2-isopropoxy-5-Methyl-4-(piperidin-4-yl)benzenaMine

Base Information
  • Chemical Name:2-isopropoxy-5-Methyl-4-(piperidin-4-yl)benzenaMine
  • CAS No.:1035230-24-0
  • Molecular Formula:C15H24N2O
  • Molecular Weight:248.368
  • Hs Code.:
  • Mol file:1035230-24-0.mol
2-isopropoxy-5-Methyl-4-(piperidin-4-yl)benzenaMine

Synonyms:2-isopropoxy-5-Methyl-4-(piperidin-4-yl)benzenaMine;2-Isopropoxy-5-Methyl-4-piperidin-4-yl-phenylaMine;5-Methyl-2-(1-Methylethoxy)-4- (4-piperidinyl)- BenzenaMine

Suppliers and Price of 2-isopropoxy-5-Methyl-4-(piperidin-4-yl)benzenaMine
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-Isopropoxy-5-methyl-4-(piperidin-4-yl)aniline 97%
  • 5g
  • $ 982.00
  • Crysdot
  • 2-Isopropoxy-5-methyl-4-(piperidin-4-yl)aniline 97%
  • 1g
  • $ 327.00
  • Chemenu
  • 2-isopropoxy-5-methyl-4-(piperidin-4-yl)aniline 95%+
  • 10g
  • $ 3312.00
Total 41 raw suppliers
Chemical Property of 2-isopropoxy-5-Methyl-4-(piperidin-4-yl)benzenaMine
Chemical Property:
  • Boiling Point:390.0±42.0 °C(Predicted) 
  • PKA:10.18±0.10(Predicted) 
  • PSA:47.28000 
  • Density:1.023±0.06 g/cm3(Predicted) 
  • LogP:3.74140 
Purity/Quality:

98%,99%, *data from raw suppliers

2-Isopropoxy-5-methyl-4-(piperidin-4-yl)aniline 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-isopropoxy-5-Methyl-4-(piperidin-4-yl)benzenaMine

There total 38 articles about 2-isopropoxy-5-Methyl-4-(piperidin-4-yl)benzenaMine 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 on activated charcoal; hydrogen; In tetrahydrofuran; at 20 ℃;
Guidance literature:
With hydrogen; palladium; In methanol; at 50 ℃; for 6h; under 2660.18 Torr;
Guidance literature:
With 5%-palladium/activated carbon; In methanol; at 50 ℃; for 2h;
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