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(1R,2R)-2-CYCLOPROPYLAMINO CYCLOHEXANOL

Base Information Edit
  • Chemical Name:(1R,2R)-2-CYCLOPROPYLAMINO CYCLOHEXANOL
  • CAS No.:189362-43-4
  • Molecular Formula:C9H17NO
  • Molecular Weight:155.24
  • Hs Code.:
  • Mol file:189362-43-4.mol
(1R,2R)-2-CYCLOPROPYLAMINO CYCLOHEXANOL

Synonyms:

Suppliers and Price of (1R,2R)-2-CYCLOPROPYLAMINO CYCLOHEXANOL
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
  • Crysdot
  • (1R,2R)-2-(Cyclopropylamino)cyclohexanol 95+%
  • 1g
  • $ 880.00
  • Chemenu
  • (1R,2R)-2-(cyclopropylamino)cyclohexan-1-ol 95%
  • 1g
  • $ 830.00
Total 2 raw suppliers
Chemical Property of (1R,2R)-2-CYCLOPROPYLAMINO CYCLOHEXANOL Edit
Chemical Property:
  • Boiling Point:261.8±33.0 °C(Predicted) 
  • PKA:14.99±0.40(Predicted) 
  • PSA:32.26000 
  • Density:1.05±0.1 g/cm3(Predicted) 
  • LogP:1.43280 
  • Storage Temp.:2-8°C 
Purity/Quality:

99.90% *data from raw suppliers

(1R,2R)-2-(Cyclopropylamino)cyclohexanol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (1R,2R)-2-CYCLOPROPYLAMINO CYCLOHEXANOL

There total 5 articles about (1R,2R)-2-CYCLOPROPYLAMINO CYCLOHEXANOL 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:
C9H17NO; With (2E)-but-2-enedioic acid; In isopropyl alcohol; at 40 ℃;
With potassium hydroxide; In water;
DOI:10.1246/bcsj.20170369
Guidance literature:
With soy polysaccharide Soyafibe S-DN; In water; toluene; at 40 ℃; for 26h; Reagent/catalyst; Temperature; stereoselective reaction; Catalytic behavior; Inert atmosphere;
DOI:10.1246/bcsj.20170369
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