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N-(2-Aminophenyl)cyclopentanecarboxamide

Base Information Edit
  • Chemical Name:N-(2-Aminophenyl)cyclopentanecarboxamide
  • CAS No.:926217-21-2
  • Molecular Formula:C12H16N2O
  • Molecular Weight:204.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50588207
  • Wikidata:Q82480733
  • Mol file:926217-21-2.mol
N-(2-Aminophenyl)cyclopentanecarboxamide

Synonyms:N-(2-AMINOPHENYL)CYCLOPENTANECARBOXAMIDE;926217-21-2;DTXSID50588207;MFCD09044464;STL411741;AKOS000100928;MCULE-9962776738;BS-36341;CS-0330254

Suppliers and Price of N-(2-Aminophenyl)cyclopentanecarboxamide
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
  • TRC
  • N-(2-aminophenyl)cyclopentanecarboxamide
  • 500mg
  • $ 75.00
  • TRC
  • N-(2-aminophenyl)cyclopentanecarboxamide
  • 100mg
  • $ 60.00
  • ChemBridge Corporation
  • N-(2-aminophenyl)cyclopentanecarboxamide 95%
  • 5 g
  • $ 133.00
  • ChemBridge Corporation
  • N-(2-aminophenyl)cyclopentanecarboxamide 95%
  • 1 g
  • $ 46.00
  • American Custom Chemicals Corporation
  • N-(2-AMINOPHENYL)CYCLOPENTANECARBOXAMIDE 95.00%
  • 5G
  • $ 1018.71
  • American Custom Chemicals Corporation
  • N-(2-AMINOPHENYL)CYCLOPENTANECARBOXAMIDE 95.00%
  • 1G
  • $ 685.21
Total 3 raw suppliers
Chemical Property of N-(2-Aminophenyl)cyclopentanecarboxamide Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:421.642°C at 760 mmHg 
  • Flash Point:208.802°C 
  • PSA:55.12000 
  • Density:1.205g/cm3 
  • LogP:3.05170 
  • XLogP3:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:204.126263138
  • Heavy Atom Count:15
  • Complexity:224
Purity/Quality:

99% *data from raw suppliers

N-(2-aminophenyl)cyclopentanecarboxamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C1)C(=O)NC2=CC=CC=C2N
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