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1-Amino-3-methyl-butan-2-ol

Base Information
  • Chemical Name:1-Amino-3-methyl-butan-2-ol
  • CAS No.:17687-58-0
  • Molecular Formula:C5H13NO
  • Molecular Weight:103.164
  • Hs Code.:2922199090
  • Mol file:17687-58-0.mol
1-Amino-3-methyl-butan-2-ol

Synonyms:1-Amino-3-methyl-butan-2-ol;MFCD09260580;1-Amino-3-methyl-2-butanol HCl

Suppliers and Price of 1-Amino-3-methyl-butan-2-ol
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
  • Matrix Scientific
  • 1-Amino-3-methylbutan-2-ol 95%+
  • 5g
  • $ 2299.00
  • Matrix Scientific
  • 1-Amino-3-methylbutan-2-ol 95%+
  • 1g
  • $ 697.00
  • Matrix Scientific
  • 1-Amino-3-methylbutan-2-ol 95%+
  • 2.500g
  • $ 1523.00
  • Labseeker
  • 1-amino-3-methylbutan-2-ol 95
  • 5g
  • $ 1077.00
  • Labseeker
  • 1-amino-3-methylbutan-2-ol 95
  • 1g
  • $ 539.00
  • ChemBridge Corporation
  • 1-amino-3-methyl-2-butanol 95%
  • 1 g
  • $ 300.00
  • ChemBridge Corporation
  • 1-amino-3-methyl-2-butanol 95%
  • 200 μmol
  • $ 105.00
  • Biosynth Carbosynth
  • 1-Amino-3-methylbutan-2-ol
  • 1 g
  • $ 500.00
  • Biosynth Carbosynth
  • 1-Amino-3-methylbutan-2-ol
  • 100 mg
  • $ 110.00
  • Biosynth Carbosynth
  • 1-Amino-3-methylbutan-2-ol
  • 250 mg
  • $ 212.50
Total 7 raw suppliers
Chemical Property of 1-Amino-3-methyl-butan-2-ol
Chemical Property:
  • Melting Point:26-27 °C 
  • Boiling Point:174 °C(Press: 764 Torr) 
  • PKA:12.78±0.35(Predicted) 
  • PSA:46.25000 
  • Density:0.912±0.06 g/cm3(Predicted) 
  • LogP:0.66230 
Purity/Quality:

97% *data from raw suppliers

1-Amino-3-methylbutan-2-ol 95%+ *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-Amino-3-methyl-butan-2-ol

There total 9 articles about 1-Amino-3-methyl-butan-2-ol 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 ammonium formate; palladium on activated charcoal; In methanol; for 1.5h; Heating;
DOI:10.1021/jo00285a005
Guidance literature:
With indium; acetic acid; In tetrahydrofuran; for 50h; Heating;
DOI:10.1039/b101712h
Guidance literature:
With ammonium hydroxide; In ethanol;
DOI:10.1021/jo01013a046
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