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2-chloro-N-cyclohexyl-N-ethylacetamide

Base Information Edit
  • Chemical Name:2-chloro-N-cyclohexyl-N-ethylacetamide
  • CAS No.:2567-61-5
  • Molecular Formula:C10H18 Cl N O
  • Molecular Weight:203.71
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40368439
  • Wikidata:Q82154977
  • Mol file:2567-61-5.mol
2-chloro-N-cyclohexyl-N-ethylacetamide

Synonyms:2-chloro-N-cyclohexyl-N-ethylacetamide;2567-61-5;2-chloro-N-cyclohexyl-N-ethyl-acetamide;N-ethyl-N-cyclohexyl-chloroacetamide;SCHEMBL2934325;DTXSID40368439;CUTKXXKVSDIVMV-UHFFFAOYSA-N;ADAL1186391;CAA56761;MFCD03147372;AKOS002364180;AT33081;NCGC00332875-01;AS-82655;CS-0218674;EN300-01688;AB01327223-02;Z56891379

Suppliers and Price of 2-chloro-N-cyclohexyl-N-ethylacetamide
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
  • 2-CHLORO-N-CYCLOHEXYL-N-ETHYL-ACETAMIDE 95.00%
  • 5MG
  • $ 505.45
  • AK Scientific
  • 2-Chloro-N-cyclohexyl-N-ethylacetamide
  • 500mg
  • $ 340.00
  • AK Scientific
  • 2-Chloro-N-cyclohexyl-N-ethylacetamide
  • 250mg
  • $ 226.00
Total 2 raw suppliers
Chemical Property of 2-chloro-N-cyclohexyl-N-ethylacetamide Edit
Chemical Property:
  • PSA:20.31000 
  • LogP:2.40640 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:203.1076919
  • Heavy Atom Count:13
  • Complexity:166
Purity/Quality:

99%min *data from raw suppliers

2-CHLORO-N-CYCLOHEXYL-N-ETHYL-ACETAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(C1CCCCC1)C(=O)CCl
Technology Process of 2-chloro-N-cyclohexyl-N-ethylacetamide

There total 3 articles about 2-chloro-N-cyclohexyl-N-ethylacetamide 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 triethylamine; In benzene; for 1h; Ambient temperature;
DOI:10.1248/cpb.37.322
Guidance literature:
/BRN= 2639645/;
DOI:10.1021/ja01592a061
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