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N-Cyclohexylglycine

Base Information Edit
  • Chemical Name:N-Cyclohexylglycine
  • CAS No.:58695-41-3
  • Molecular Formula:C8H15NO2
  • Molecular Weight:157.213
  • Hs Code.:
  • NSC Number:195679
  • UNII:HNZ6QM5BWX
  • DSSTox Substance ID:DTXSID00207390
  • Nikkaji Number:J85.235J
  • Wikidata:Q27462885
  • Mol file:58695-41-3.mol
N-Cyclohexylglycine

Synonyms:N-CYCLOHEXYLGLYCINE;2-(cyclohexylamino)acetic acid;Glycine, N-cyclohexyl-;58695-41-3;BRN 2085015;NSC-195679;0-12-00-00007 (Beilstein Handbook Reference);hexahydrophenylglycine;NSC195679;N-Cyclohexyl Glycine;racemic cyclohexylglycine;HNZ6QM5BWX;(cyclohexylamino)acetic acid;2-(cyclohexylamino)aceticacid;SCHEMBL122347;DTXSID00207390;AKOS000101748;NSC 195679;LS-72415;CS-0356259;EN300-145908;Q27462885

Suppliers and Price of N-Cyclohexylglycine
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-(CYCLOHEXYLAMINO)ACETIC ACID 95.00%
  • 5MG
  • $ 495.46
Total 8 raw suppliers
Chemical Property of N-Cyclohexylglycine Edit
Chemical Property:
  • Vapor Pressure:0.000532mmHg at 25°C 
  • Refractive Index:1.4590 (estimate) 
  • Boiling Point:290°Cat760mmHg 
  • Flash Point:129.2°C 
  • PSA:49.33000 
  • Density:1.08g/cm3 
  • LogP:1.38420 
  • XLogP3:-0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:157.110278721
  • Heavy Atom Count:11
  • Complexity:130
Purity/Quality:

97% *data from raw suppliers

2-(CYCLOHEXYLAMINO)ACETIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)NCC(=O)O
Technology Process of N-Cyclohexylglycine

There total 11 articles about N-Cyclohexylglycine 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 water; In methanol; for 1h; Irradiation;
Guidance literature:
With triethylamine; In dichloromethane;
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