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Technology Process of N,N,2-trimethyl-4-(quinolin-5-yldiazenyl)aniline

N,N,2-trimethyl-4-(quinolin-5-yldiazenyl)aniline

Base Information
  • Chemical Name:N,N,2-trimethyl-4-(quinolin-5-yldiazenyl)aniline
  • CAS No.:17400-68-9
  • Molecular Formula:C18H18N4
  • Molecular Weight:290.40
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601037680
  • Nikkaji Number:J48.341I
  • Mol file:17400-68-9.mol
N,N,2-trimethyl-4-(quinolin-5-yldiazenyl)aniline

Synonyms:17400-68-9;N,N,2-trimethyl-4-(quinolin-5-yldiazenyl)aniline;N,N,2-trimethyl-4-quinolin-5-yldiazenyl-aniline;N,N-Dimethyl-4-(5'-quinolylazo)-m-toluidine;5-((4-(Dimethylamino)-m-tolyl)azo)quinoline;3-Methyl-5'-(p-dimethylaminophenylazo)quinoline;Quinoline, 5-((4-(dimethylamino)-m-tolyl)azo)-;DTXSID601037680;Benzenamine, N,N,2-trimethyl-4-[2-(5-quinolinyl)diazenyl]-

Suppliers and Price of N,N,2-trimethyl-4-(quinolin-5-yldiazenyl)aniline
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
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Total 3 raw suppliers
Chemical Property of N,N,2-trimethyl-4-(quinolin-5-yldiazenyl)aniline
Chemical Property:
  • Vapor Pressure:1.54E-09mmHg at 25°C 
  • Refractive Index:1.6000 (estimate) 
  • Boiling Point:484.5°Cat760mmHg 
  • PKA:3.88±0.12(Predicted) 
  • Flash Point:246.8°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:381
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)N=NC2=CC=CC3=C2C=CC=N3)N(C)C
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