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Methyl 2-(((8-hydroxy-7-quinolinyl)(2-pyridinyl)methyl)amino)benzoate

Base Information Edit
  • Chemical Name:Methyl 2-(((8-hydroxy-7-quinolinyl)(2-pyridinyl)methyl)amino)benzoate
  • CAS No.:80003-76-5
  • Molecular Formula:C23H19N3O3
  • Molecular Weight:385.4153
  • Hs Code.:
  • NSC Number:72662
  • Mol file:80003-76-5.mol
Methyl 2-(((8-hydroxy-7-quinolinyl)(2-pyridinyl)methyl)amino)benzoate

Synonyms:NSC72662;80003-76-5;Methyl 2-(((8-hydroxy-7-quinolinyl)(2-pyridinyl)methyl)amino)benzoate;NSC 72662;NSC-72662;methyl 2-[[(8-hydroxy-7-quinolyl)-(2-pyridyl)methyl]amino]benzoate;Benzoic acid, {2-[[(8-hydroxy-7-quinolinyl)-2-pyridinylmethyl]amino]-,} methyl ester

Suppliers and Price of Methyl 2-(((8-hydroxy-7-quinolinyl)(2-pyridinyl)methyl)amino)benzoate
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
Total 2 raw suppliers
Chemical Property of Methyl 2-(((8-hydroxy-7-quinolinyl)(2-pyridinyl)methyl)amino)benzoate Edit
Chemical Property:
  • Vapor Pressure:6.11E-14mmHg at 25°C 
  • Boiling Point:577.6°C at 760 mmHg 
  • Flash Point:303.1°C 
  • Density:1.327g/cm3 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:385.14264148
  • Heavy Atom Count:29
  • Complexity:546
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=CC=CC=C1NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4
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