1-(4-Chloroanilino)cyclopentanecarboxylic acid

Base Information

Chemical Name:1-(4-Chloroanilino)cyclopentanecarboxylic acid
CAS No.:6340-84-7
Molecular Formula:C12H14ClNO2
Molecular Weight:239.6981
Hs Code.:
NSC Number:50922
DSSTox Substance ID:DTXSID50287405
Wikidata:Q82023435
ChEMBL ID:CHEMBL1742329

Synonyms:6340-84-7;1-(4-chloroanilino)cyclopentanecarboxylic acid;NSC50922;MLS002667413;NSC-50922;1-(4-chlorophenylamino)cyclopentanecarboxylic acid;1-[(4-CHLOROPHENYL)AMINO]CYCLOPENTANE-1-CARBOXYLIC ACID;1-(4-chloroanilino)cyclopentane-1-carboxylic acid;NCIStruc1_000639;NCIStruc2_000465;SCHEMBL1273806;CHEMBL1742329;DTXSID50287405;HMS3079G14;NCI50922;CCG-38233;NCGC00013632;AKOS010220568;NCGC00013632-02;NCGC00096744-01;NCI60_004226;SMR001557179;BB 0248515;1-(4-Chloro-phenylamino)-cyclopentanecarb oxylic acid

Suppliers and Price of 1-(4-Chloroanilino)cyclopentanecarboxylic 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

Total 4 raw suppliers

Chemical Property of 1-(4-Chloroanilino)cyclopentanecarboxylic acid

Chemical Property:

Vapor Pressure:2.15E-08mmHg at 25°C
Boiling Point:436.6°C at 760 mmHg
Flash Point:217.8°C
Density:1.359g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:239.0713064
Heavy Atom Count:16
Complexity:256

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)(C(=O)O)NC2=CC=C(C=C2)Cl

Technology Process of 1-(4-Chloroanilino)cyclopentanecarboxylic acid

There total 1 articles about 1-(4-Chloroanilino)cyclopentanecarboxylic 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:

Reference yield: