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Technology Process of 5-((p-(Dimethylamino)phenyl)azo)-7-methylquinoline

5-((p-(Dimethylamino)phenyl)azo)-7-methylquinoline

Base Information
  • Chemical Name:5-((p-(Dimethylamino)phenyl)azo)-7-methylquinoline
  • CAS No.:17400-65-6
  • Molecular Formula:C18H18N4
  • Molecular Weight:290.40
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601038921
  • Nikkaji Number:J36.495I
  • Mol file:17400-65-6.mol
5-((p-(Dimethylamino)phenyl)azo)-7-methylquinoline

Synonyms:17400-65-6;N,N-dimethyl-4-[(7-methylquinolin-5-yl)diazenyl]aniline;N,N-dimethyl-4-(7-methylquinolin-5-yl)diazenyl-aniline;7'-Methyl-5'-(p-dimethylaminophenylazo)quinoline;5-((p-(Dimethylamino)phenyl)azo)-7-methylquinoline;N,N-Dimethyl-4-(5'-(7'-methylquinolyl)azo)aniline;Quinoline, 5-((p-(dimethylamino)phenyl)azo)-7-methyl-;DTXSID601038921;Benzenamine, N,N-dimethyl-4-[2-(7-methyl-5-quinolinyl)diazenyl]-

Suppliers and Price of 5-((p-(Dimethylamino)phenyl)azo)-7-methylquinoline
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 5-((p-(Dimethylamino)phenyl)azo)-7-methylquinoline
Chemical Property:
  • Vapor Pressure:1.17E-09mmHg at 25°C 
  • Refractive Index:1.6000 (estimate) 
  • Boiling Point:487.6°C at 760 mmHg 
  • Flash Point:248.7°C 
  • PSA：40.85000 
  • Density:1.12g/cm3 
  • LogP:5.02460 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:290.153146591
  • Heavy Atom Count:22
  • Complexity:373
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=CC=N2)C(=C1)N=NC3=CC=C(C=C3)N(C)C
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