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2,2'-(Methylimino)diquinolin-8-ol

Base Information
  • Chemical Name:2,2'-(Methylimino)diquinolin-8-ol
  • CAS No.:65165-14-2
  • Molecular Formula:C19H15N3O2
  • Molecular Weight:317.34
  • Hs Code.:2933990090
  • European Community (EC) Number:622-463-3
  • DSSTox Substance ID:DTXSID40350935
  • Nikkaji Number:J227.518J
  • Wikidata:Q72491740
  • Mol file:65165-14-2.mol
2,2'-(Methylimino)diquinolin-8-ol

Synonyms:65165-14-2;2,2'-(methylimino)diquinolin-8-ol;N-METHYL-2,2'-IMINODI(8-QUINOLINOL);2-[(8-hydroxyquinolin-2-yl)-methylamino]quinolin-8-ol;2,2'-(Methylazanediyl)bis(quinolin-8-ol);N-Methyl-2,2'-imino-bis(8-hydroxyquinoline);Oprea1_206828;CBDivE_006878;SCHEMBL3230745;DTXSID40350935;MFCD00168943;AKOS015997884;SB72530;2,2'-(methylazanediyl)diquinolin-8-ol;LS-06750;methyl-bis-(8-hydroxy-2-quinolyl)-amine;2,2'-(Methylazanediyl)di(quinolin-8-ol);CS-0204557;EU-0067062;SR-01000391326;N-METHYL-2,2-IMINO-BIS(8-HYDROXYQUINOLINE);SR-01000391326-1;2-[(8-hydroxyquinolin-2-yl)(methyl)amino]quinolin-8-ol

Suppliers and Price of 2,2'-(Methylimino)diquinolin-8-ol
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
  • Matrix Scientific
  • 2,2'-(Methylimino)diquinolin-8-ol
  • 5g
  • $ 483.00
  • Matrix Scientific
  • 2,2'-(Methylimino)diquinolin-8-ol
  • 1g
  • $ 158.00
  • Matrix Scientific
  • 2,2'-(Methylimino)diquinolin-8-ol
  • 500mg
  • $ 126.00
  • Crysdot
  • 2,2'-(Methylazanediyl)bis(quinolin-8-ol) 97%
  • 5g
  • $ 349.00
  • Chemenu
  • 2,2''-(Methylimino)diquinolin-8-ol 97%
  • 5g
  • $ 329.00
  • AK Scientific
  • 2,2'-(Methylimino)diquinolin-8-ol
  • 5g
  • $ 597.00
  • aablocks
  • 2,2''-(Methylimino)diquinolin-8-ol 95%
  • 10g
  • $ 845.00
  • aablocks
  • 2,2''-(Methylimino)diquinolin-8-ol 95%
  • 5g
  • $ 456.00
Total 10 raw suppliers
Chemical Property of 2,2'-(Methylimino)diquinolin-8-ol
Chemical Property:
  • Melting Point:173-177 °C 
  • Boiling Point:607.3 °C at 760 mmHg 
  • Flash Point:321.1 °C 
  • PSA:69.48000 
  • Density:1.406 g/cm3 
  • LogP:3.96210 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:317.116426730
  • Heavy Atom Count:24
  • Complexity:397
Purity/Quality:

99.0% *data from raw suppliers

2,2'-(Methylimino)diquinolin-8-ol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C1=NC2=C(C=CC=C2O)C=C1)C3=NC4=C(C=CC=C4O)C=C3
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