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Technology Process of Benzenamine, N,N-diethyl-3-methyl-4-(2-thiazolylazo)-

Benzenamine, N,N-diethyl-3-methyl-4-(2-thiazolylazo)-

Base Information
  • Chemical Name:Benzenamine, N,N-diethyl-3-methyl-4-(2-thiazolylazo)-
  • CAS No.:70693-63-9
  • Molecular Formula:C14H18N4S
  • Molecular Weight:274.39
  • Hs Code.:
  • European Community (EC) Number:615-142-4
  • DSSTox Substance ID:DTXSID3072113
  • Nikkaji Number:J446.543A
  • Mol file:70693-63-9.mol
Benzenamine, N,N-diethyl-3-methyl-4-(2-thiazolylazo)-

Synonyms:Benzenamine, N,N-diethyl-3-methyl-4-(2-thiazolylazo)-;70693-63-9;2-((4-(Diethylamino)-2-methylphenyl)azo)thiazole;C14H18N4S;Benzenamine, N,N-diethyl-3-methyl-4-(2-(2-thiazolyl)diazenyl)-;DTXSID3072113;N,N-Diethyl-3-methyl-4-[(2-thiazolyl)azo]benzenamine

Suppliers and Price of Benzenamine, N,N-diethyl-3-methyl-4-(2-thiazolylazo)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 4 raw suppliers
Chemical Property of Benzenamine, N,N-diethyl-3-methyl-4-(2-thiazolylazo)-
Chemical Property:
  • Vapor Pressure:1.66E-07mmHg at 25°C 
  • Boiling Point:427.3°C at 760 mmHg 
  • Flash Point:212.2°C 
  • PSA：69.09000 
  • Density:1.15g/cm3 
  • LogP:4.71310 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:274.12521776
  • Heavy Atom Count:19
  • Complexity:293
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC(=C(C=C1)N=NC2=NC=CS2)C
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