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Cyclopent-3-en-1-amine

Base Information Edit
  • Chemical Name:Cyclopent-3-en-1-amine
  • CAS No.:27721-59-1
  • Molecular Formula:C5H9N
  • Molecular Weight:83.1332
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70373354
  • Nikkaji Number:J1.083.053B
  • Mol file:27721-59-1.mol
Cyclopent-3-en-1-amine

Synonyms:Cyclopent-3-en-1-amine;27721-59-1;1-Amino-3-cyclopentene;cyclopent-3-enylamine;3-Cyclopenten-1-amine;3-Cyclopentene-1-amine;DTXSID70373354;LJSBEPFUQWPNBZ-UHFFFAOYSA-N;AKOS006348034;SB11003;FT-0743903;EN300-84910;Z1416200863

Suppliers and Price of Cyclopent-3-en-1-amine
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
  • American Custom Chemicals Corporation
  • CYCLOPENT-3-ENYLAMINE 95.00%
  • 5G
  • $ 2645.55
  • American Custom Chemicals Corporation
  • CYCLOPENT-3-ENYLAMINE 95.00%
  • 2.5G
  • $ 1934.68
  • American Custom Chemicals Corporation
  • CYCLOPENT-3-ENYLAMINE 95.00%
  • 1G
  • $ 1230.93
Total 4 raw suppliers
Chemical Property of Cyclopent-3-en-1-amine Edit
Chemical Property:
  • PSA:26.02000 
  • LogP:1.36400 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:83.073499291
  • Heavy Atom Count:6
  • Complexity:58.3
Purity/Quality:

97% *data from raw suppliers

CYCLOPENT-3-ENYLAMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C=CCC1N
Technology Process of Cyclopent-3-en-1-amine

There total 3 articles about Cyclopent-3-en-1-amine 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 tris-(2-chloro-ethyl)-amine; di-isopropyl azodicarboxylate; water; triphenylphosphine; Yield given. Multistep reaction; 1.) THF, benzene, from 28 deg C to 30 deg C, 1 h, then 50 deg C, 3 h; 2.) THF, benzene, 50 deg C, 3 h;
DOI:10.1021/jm00032a006
Guidance literature:
With sodium tetrahydroborate; boron trifluoride diethyl etherate; hydroxylamine-O-sulfonic acid; Yield given. Multistep reaction; 1.) DME, ether, 2.) DME, ether, reflux, 4 h;
Guidance literature:
Multistep reaction; (i) NaN3, (ii) (heating), (iii) aq. HCl;
DOI:10.1021/jo01054a027
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