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4-Amino-3,5-dimethylbenzenepropanol

Base Information Edit
  • Chemical Name:4-Amino-3,5-dimethylbenzenepropanol
  • CAS No.:454476-59-6
  • Molecular Formula:C11H17NO
  • Molecular Weight:179.25
  • Hs Code.:
  • Mol file:454476-59-6.mol
4-Amino-3,5-dimethylbenzenepropanol

Synonyms:4-Amino-3,5-dimethylbenzenepropanol;

Suppliers and Price of 4-Amino-3,5-dimethylbenzenepropanol
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
  • TRC
  • 4-Amino-3,5-dimethylbenzenepropanol
  • 500mg
  • $ 1260.00
  • TRC
  • 4-Amino-3,5-dimethylbenzenepropanol
  • 250mg
  • $ 730.00
  • Biosynth Carbosynth
  • 4-Amino-3,5-dimethylbenzenepropanol
  • 1 g
  • $ 672.70
  • Biosynth Carbosynth
  • 4-Amino-3,5-dimethylbenzenepropanol
  • 500 mg
  • $ 370.00
  • Biosynth Carbosynth
  • 4-Amino-3,5-dimethylbenzenepropanol
  • 250 mg
  • $ 202.50
  • Biosynth Carbosynth
  • 4-Amino-3,5-dimethylbenzenepropanol
  • 100 mg
  • $ 112.00
  • Biosynth Carbosynth
  • 4-Amino-3,5-dimethylbenzenepropanol
  • 2 g
  • $ 1223.10
  • American Custom Chemicals Corporation
  • 4-AMINO-3,5-DIMETHYLBENZENEPROPANOL 95.00%
  • 2.5G
  • $ 1947.00
Total 8 raw suppliers
Chemical Property of 4-Amino-3,5-dimethylbenzenepropanol Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.567 
  • Boiling Point:331.278 °C at 760 mmHg 
  • PKA:15.09±0.10(Predicted) 
  • Flash Point:154.152 °C 
  • PSA:46.25000 
  • Density:1.048 g/cm3 
  • LogP:2.39170 
  • Solubility.:Acetone, Dichloromethane, Ethyl Acetate, Methanol 
Purity/Quality:

99% *data from raw suppliers

4-Amino-3,5-dimethylbenzenepropanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-Amino-3,5-dimethylbenzenepropanol

There total 5 articles about 4-Amino-3,5-dimethylbenzenepropanol 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 hydrogen; palladium on activated charcoal; In ethyl acetate; at 20 ℃;
DOI:10.1021/ma061032v
Guidance literature:
Multi-step reaction with 2 steps
1: lithium aluminum hydride / tetrahydrofuran / 20 °C
2: hydrogen / Pd/C / ethyl acetate / 20 °C
With lithium aluminium tetrahydride; hydrogen; palladium on activated charcoal; In tetrahydrofuran; ethyl acetate;
DOI:10.1021/ma061032v
Guidance literature:
Multi-step reaction with 3 steps
1: tri-o-tolyl phosphine; triethylamine / palladium acetate / toluene / 100 °C
2: lithium aluminum hydride / tetrahydrofuran / 20 °C
3: hydrogen / Pd/C / ethyl acetate / 20 °C
With lithium aluminium tetrahydride; hydrogen; triethylamine; tris-(o-tolyl)phosphine; palladium on activated charcoal; palladium diacetate; In tetrahydrofuran; ethyl acetate; toluene; 1: Heck coupling;
DOI:10.1021/ma061032v
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