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1-(Phenylamino)cyclohexanecarboxylic acid

Base Information
  • Chemical Name:1-(Phenylamino)cyclohexanecarboxylic acid
  • CAS No.:87967-38-2
  • Molecular Formula:C13H17NO2
  • Molecular Weight:219.283
  • Hs Code.:2922499990
  • DSSTox Substance ID:DTXSID40375128
  • Nikkaji Number:J1.268.702H
  • Mol file:87967-38-2.mol
1-(Phenylamino)cyclohexanecarboxylic acid

Synonyms:87967-38-2;1-(phenylamino)cyclohexanecarboxylic acid;1-anilinocyclohexane-1-carboxylic Acid;1-Phenylamino-cyclohexanecarboxylic acid;1-anilinocyclohexanecarboxylic acid;Cyclohexanecarboxylic acid, 1-(phenylamino)-;MFCD04116948;SCHEMBL3954627;DTXSID40375128;BBL030224;STL235552;AKOS010218407;FS-1631;1-(phenylamino)cyclohexanecarboxylicacid;1-(phenylamino)cyclohexane-1-carboxylic acid

Suppliers and Price of 1-(Phenylamino)cyclohexanecarboxylic acid
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
  • Chemenu
  • 1-(Phenylamino)cyclohexanecarboxylicacid 95%
  • 250mg
  • $ 322.00
  • Atlantic Research Chemicals
  • 1-Anilinocyclohexanecarboxylicacid 95%
  • 1gm:
  • $ 201.47
Total 7 raw suppliers
Chemical Property of 1-(Phenylamino)cyclohexanecarboxylic acid
Chemical Property:
  • PSA:49.33000 
  • LogP:2.95900 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:219.125928785
  • Heavy Atom Count:16
  • Complexity:240
Purity/Quality:

99%, *data from raw suppliers

1-(Phenylamino)cyclohexanecarboxylicacid 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)(C(=O)O)NC2=CC=CC=C2
Technology Process of 1-(Phenylamino)cyclohexanecarboxylic acid

There total 9 articles about 1-(Phenylamino)cyclohexanecarboxylic acid 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 copper(l) iodide; 2-(2-methyl-1-oxopropane)cyclohexanone; potassium carbonate; In water; at 90 ℃; for 0.833333h; Microwave irradiation; Green chemistry;
DOI:10.1039/c6ra23364c
Guidance literature:
With sodium hydroxide; In tetrahydrofuran; at 0 - 20 ℃;
DOI:10.1021/ol300339q
Guidance literature:
With hydrogenchloride;
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