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Ethyl 3-aminohexanoate

Base Information
  • Chemical Name:Ethyl 3-aminohexanoate
  • CAS No.:59663-70-6
  • Molecular Formula:C8H17NO2
  • Molecular Weight:159.22600
  • Hs Code.:2922499990
  • DSSTox Substance ID:DTXSID60483299
  • Mol file:59663-70-6.mol
Ethyl 3-aminohexanoate

Synonyms:Ethyl 3-aminohexanoate;59663-70-6;CHEMBRDG-BB 4012463;Ethyl3-aminohexanoate;SCHEMBL335034;DTXSID60483299;MFCD03839198;AKOS006281240;CS-0297047;EN300-1285174

Suppliers and Price of Ethyl 3-aminohexanoate
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
  • TRC
  • ethyl3-aminohexanoatehydrochloride
  • 100mg
  • $ 65.00
  • Crysdot
  • Ethyl3-aminohexanoate 95+%
  • 1g
  • $ 452.00
  • American Custom Chemicals Corporation
  • ETHYL 3-AMINOHEXANOATE 95.00%
  • 5MG
  • $ 500.58
Total 6 raw suppliers
Chemical Property of Ethyl 3-aminohexanoate
Chemical Property:
  • Vapor Pressure:0.12mmHg at 25°C 
  • Boiling Point:219.4oC at 760 mmHg 
  • Flash Point:87.7oC 
  • PSA:52.32000 
  • Density:0.947g/cm3 
  • LogP:1.76730 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:159.125928785
  • Heavy Atom Count:11
  • Complexity:115
Purity/Quality:

99% *data from raw suppliers

ethyl3-aminohexanoatehydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC(CC(=O)OCC)N
Technology Process of Ethyl 3-aminohexanoate

There total 9 articles about Ethyl 3-aminohexanoate 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 hydrogen; palladium on activated charcoal; In ethanol; for 3h; under 3040 Torr;
DOI:10.1021/jm00112a032
Guidance literature:
Multi-step reaction with 2 steps
1: 55 percent / ethanol / 48 h / Heating
2: 95 percent / H2 / 5percent Pd/C / ethanol / 3 h / 3040 Torr
With hydrogen; palladium on activated charcoal; In ethanol;
DOI:10.1021/jm00112a032
Guidance literature:
Multi-step reaction with 2 steps
1: 94 percent / H2 / PtO2 / acetic acid; ethyl acetate / 2 h / 760 Torr / Ambient temperature
2: 1.) 12N HCl; 2.) SOCl2 / 1.) acetic acid, 110 degC, 48h; 2.) 1h, room temp.; 6h, 40 degC
With hydrogenchloride; thionyl chloride; hydrogen; platinum(IV) oxide; In acetic acid; ethyl acetate;
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