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Technology Process of Benzenamine, N,N-diethyl-3-methyl-4-((5-nitro-2-thiazolyl)azo)-

Benzenamine, N,N-diethyl-3-methyl-4-((5-nitro-2-thiazolyl)azo)-

Base Information
  • Chemical Name:Benzenamine, N,N-diethyl-3-methyl-4-((5-nitro-2-thiazolyl)azo)-
  • CAS No.:70693-64-0
  • Molecular Formula:C14H17 N5 O2 S
  • Molecular Weight:319.38
  • Hs Code.:
  • European Community (EC) Number:615-144-5
  • DSSTox Substance ID:DTXSID30887528
  • Nikkaji Number:J446.544J
  • Mol file:70693-64-0.mol
Benzenamine, N,N-diethyl-3-methyl-4-((5-nitro-2-thiazolyl)azo)-

Synonyms:70693-64-0;Benzenamine,N,N-diethyl-3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]-;2-((4-(Diethylamino)-2-methylphenyl)azo)-5-nitrothiazole;Benzenamine, N,N-diethyl-3-methyl-4-((5-nitro-2-thiazolyl)azo)-;C14H17N5O2S;Benzenamine, N,N-diethyl-3-methyl-4-[(5-nitro-2-thiazolyl)azo]-;Benzenamine, N,N-diethyl-3-methyl-4-(2-(5-nitro-2-thiazolyl)diazenyl)-;2-[[4-(Diethylamino)-2-methylphenyl]azo]-5-nitrothiazole;SCHEMBL17038721;DTXSID30887528;N,N-diethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline;N,N-Diethyl-3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]benzenamine

Suppliers and Price of Benzenamine, N,N-diethyl-3-methyl-4-((5-nitro-2-thiazolyl)azo)-
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
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Total 10 raw suppliers
Chemical Property of Benzenamine, N,N-diethyl-3-methyl-4-((5-nitro-2-thiazolyl)azo)-
Chemical Property:
  • Vapor Pressure:5.24E-10mmHg at 25°C 
  • Boiling Point:496.8°C at 760 mmHg 
  • PKA:3.53±0.50(Predicted) 
  • Flash Point:254.2°C 
  • PSA：114.91000 
  • Density:1.31g/cm3 
  • LogP:5.14450 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:319.11029598
  • Heavy Atom Count:22
  • Complexity:399
Purity/Quality:

99.9% *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=C(S2)[N+](=O)[O-])C
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