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3-Pyridinecarboxylic acid, 2-((4-chlorophenyl)amino)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride

Base Information Edit
  • Chemical Name:3-Pyridinecarboxylic acid, 2-((4-chlorophenyl)amino)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride
  • CAS No.:75449-61-5
  • Molecular Formula:C18H20 Cl N3 O3 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10226370
  • Mol file:75449-61-5.mol
3-Pyridinecarboxylic acid, 2-((4-chlorophenyl)amino)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride

Synonyms:75449-61-5;3-Pyridinecarboxylic acid, 2-((4-chlorophenyl)amino)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride;2-((4-Chlorophenyl)amino)-3-pyridinecarboxylic acid 2-(4-morpholinyl)ethyl ester HCl;2-((4-chlorophenyl)amino)-3-pyridinecarboxylic acid 2-(4-morpholinyl)ethyl ester hydrochloride;C18H20ClN3O3.ClH;DTXSID10226370;C18-H20-Cl-N3-O3.Cl-H;LS-130775

Suppliers and Price of 3-Pyridinecarboxylic acid, 2-((4-chlorophenyl)amino)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride
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-((4-CHLOROPHENYL)AMINO)-3-PYRIDINECARBOXYLIC ACID 2-(4-MORPHOLINYL)E THYL ESTER HCL 95.00%
  • 5MG
  • $ 505.58
Total 0 raw suppliers
Chemical Property of 3-Pyridinecarboxylic acid, 2-((4-chlorophenyl)amino)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride Edit
Chemical Property:
  • Vapor Pressure:2.97E-10mmHg at 25°C 
  • Boiling Point:503.2°C at 760 mmHg 
  • Flash Point:258.1°C 
  • PSA:63.69000 
  • LogP:3.78050 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:397.0959969
  • Heavy Atom Count:26
  • Complexity:412
Purity/Quality:

2-((4-CHLOROPHENYL)AMINO)-3-PYRIDINECARBOXYLIC ACID 2-(4-MORPHOLINYL)E THYL ESTER HCL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1CCOC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)Cl.Cl
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