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5-((p-(Dimethylamino)phenyl)azo)quinaldine

Base Information Edit
  • Chemical Name:5-((p-(Dimethylamino)phenyl)azo)quinaldine
  • CAS No.:17416-18-1
  • Molecular Formula:C18H18N4
  • Molecular Weight:290.40
  • Hs Code.:
  • NSC Number:170679
  • Nikkaji Number:J36.505J
  • Mol file:17416-18-1.mol
5-((p-(Dimethylamino)phenyl)azo)quinaldine

Synonyms:17416-18-1;2'-Methyl-5'-(p-dimethylaminophenylazo)quinoline;N,N-dimethyl-4-[(2-methylquinolin-5-yl)diazenyl]aniline;2-Methyl-5-(4-dimethylaminophenylazo)quinoline;Quinaldine, 5-((p-(dimethylamino)phenyl)azo)-;Quinaldine, 5-[[p-(dimethylamino)phenyl]azo]-;5-((p-(Dimethylamino)phenyl)azo)quinaldine;NSC 170679;NSC170679;Quinoline, 5-((p-(dimethylamino)phenyl)azo)-2-methyl-;Benzenamine, N,N-dimethyl-4-((2-methyl-5-quinolinyl)azo)-;NSC-170679;Benzenamine,N-dimethyl-4-[(2-methyl-5-quinolinyl)azo]-

Suppliers and Price of 5-((p-(Dimethylamino)phenyl)azo)quinaldine
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 6 raw suppliers
Chemical Property of 5-((p-(Dimethylamino)phenyl)azo)quinaldine Edit
Chemical Property:
  • Vapor Pressure:3.69E-09mmHg at 25°C 
  • Refractive Index:1.6000 (estimate) 
  • Boiling Point:474.2°Cat760mmHg 
  • Flash Point:240.6°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=NC2=C(C=C1)C(=CC=C2)N=NC3=CC=C(C=C3)N(C)C
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