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N-cyclopropylcyclopentanamine

Base Information
  • Chemical Name:N-cyclopropylcyclopentanamine
  • CAS No.:873-59-6
  • Molecular Formula:C8H15N
  • Molecular Weight:125.214
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101307389
  • Mol file:873-59-6.mol
N-cyclopropylcyclopentanamine

Synonyms:N-cyclopropylcyclopentanamine;N-cyclopentyl-N-cyclopropylamine;873-59-6;MFCD09048840;SCHEMBL1678973;DTXSID101307389;AKOS000132611;MCULE-5209731004;SY025888;CS-0245834;EN300-31207;G28208;Z90517834

Suppliers and Price of N-cyclopropylcyclopentanamine
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
  • American Custom Chemicals Corporation
  • N-CYCLOPENTYL-N-CYCLOPROPYLAMINE 95.00%
  • 1G
  • $ 867.10
  • American Custom Chemicals Corporation
  • N-CYCLOPENTYL-N-CYCLOPROPYLAMINE 95.00%
  • 5G
  • $ 1590.46
  • American Custom Chemicals Corporation
  • N-CYCLOPENTYL-N-CYCLOPROPYLAMINE 95.00%
  • 2.5G
  • $ 1255.54
  • AK Scientific
  • N-Cyclopentyl-N-cyclopropylamine
  • 2.5g
  • $ 927.00
Total 6 raw suppliers
Chemical Property of N-cyclopropylcyclopentanamine
Chemical Property:
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:125.120449483
  • Heavy Atom Count:9
  • Complexity:90.7
Purity/Quality:

99% *data from raw suppliers

N-CYCLOPENTYL-N-CYCLOPROPYLAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C1)NC2CC2
Technology Process of N-cyclopropylcyclopentanamine

There total 1 articles about N-cyclopropylcyclopentanamine 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:
Cyclopentane; With cytochrome P450 monooxygenase; formate dehydrogenase from Candida boidinii; sodium formate; NADH; In aq. buffer; at 20 ℃; for 24h; pH=8; Enzymatic reaction;
Cyclopropylamine; With alcohol dehydrogenase from thermoanaerobacter ethanolicus; reductive aminase from Aspergillus oryzae; In aq. buffer; at 30 ℃; Enzymatic reaction;
DOI:10.1039/c7ob02569f
Guidance literature:
Multistep reaction; 1.) H2O, reflux, 1.5 h, 2.) toluene, reflux;
DOI:10.1021/jm9707380
upstream raw materials:

Cyclopentane

Cyclopropylamine

Downstream raw materials:

N-cyclopentyl-N-cyclopropylformamide

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