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N-cyclopropylcyclohexanamine

Base Information
  • Chemical Name:N-cyclopropylcyclohexanamine
  • CAS No.:824-82-8
  • Molecular Formula:C9H17N
  • Molecular Weight:139.241
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10602635
  • Wikidata:Q82499769
N-cyclopropylcyclohexanamine

Synonyms:N-cyclopropylcyclohexanamine;824-82-8;N-cyclohexyl-N-cyclopropylamine;Cyclohexanamine, N-cyclopropyl-;N-cyclopropylcyclohexylamine;SCHEMBL613478;DTXSID10602635;MCQSVVAOVRESQK-UHFFFAOYSA-N;MFCD09802453;STK502249;AKOS000152317;TS-01814;DB-343872;EN300-32138;AB01005607-01;cyclohexylcyclopropylamine N-cyclopropylcyclohexanamine

Suppliers and Price of N-cyclopropylcyclohexanamine
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
Total 8 raw suppliers
Chemical Property of N-cyclopropylcyclohexanamine
Chemical Property:
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:139.136099547
  • Heavy Atom Count:10
  • Complexity:101
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)NC2CC2
Technology Process of N-cyclopropylcyclohexanamine

There total 3 articles about N-cyclopropylcyclohexanamine 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:
cyclohexanone; Cyclopropylamine; In ethanol; at 20 ℃; for 18h;
With hydrogen; palladium on activated charcoal; at 20 ℃; for 10h; under 2585.81 Torr;
Guidance literature:
With cytochrome P450 monooxygenase; formate dehydrogenase from Candida boidinii; alcohol dehydrogenase from thermoanaerobacter ethanolicus; reductive aminase from Aspergillus oryzae; sodium formate; NADH; In aq. buffer; at 20 ℃; for 24h; pH=8; Enzymatic reaction;
DOI:10.1039/c7ob02569f
Guidance literature:
DOI:10.1002/jps.2600521222
upstream raw materials:

cyclohexanone

Cyclopropylamine

cyclohexane

Downstream raw materials:

C23H31ClN4O4S

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