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Technology Process of Propanamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-methyl-4-nitrophenyl)azo]phenyl]-

Propanamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-methyl-4-nitrophenyl)azo]phenyl]-

Base Information
  • Chemical Name:Propanamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-methyl-4-nitrophenyl)azo]phenyl]-
  • CAS No.:73287-49-7
  • Molecular Formula:C24H29 N5 O7
  • Molecular Weight:499.5164
  • Hs Code.:
  • DSSTox Substance ID:DTXSID4072730
  • Nikkaji Number:J447.336A
  • Mol file:73287-49-7.mol
Propanamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-methyl-4-nitrophenyl)azo]phenyl]-

Synonyms:73287-49-7;N-(5-(Bis(2-(acetyloxy)ethyl)amino)-2-((2-methyl-4-nitrophenyl)azo)phenyl)propanamide;Propanamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-methyl-4-nitrophenyl)azo]phenyl]-;Propanamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-methyl-4-nitrophenyl)azo)phenyl)-;Propanamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-methyl-4-nitrophenyl)diazenyl)phenyl)-;N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[(2-methyl-4-nitrophenyl)azo]phenyl]propanamide;DTXSID4072730

Suppliers and Price of Propanamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-methyl-4-nitrophenyl)azo]phenyl]-
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 3 raw suppliers
Chemical Property of Propanamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-methyl-4-nitrophenyl)azo]phenyl]-
Chemical Property:
  • Vapor Pressure:1.48E-19mmHg at 25°C 
  • Boiling Point:702°Cat760mmHg 
  • Flash Point:378.4°C 
  • PSA：158.97000 
  • Density:1.27g/cm3 
  • LogP:5.77240 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:13
  • Exact Mass:499.20669828
  • Heavy Atom Count:36
  • Complexity:767
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)NC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C
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