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Technology Process of 6-Amino-4-methyl-5-((4-nitrophenyl)azo)-2-((3-(2-phenoxyethoxy)propyl)amino)nicotinonitrile

6-Amino-4-methyl-5-((4-nitrophenyl)azo)-2-((3-(2-phenoxyethoxy)propyl)amino)nicotinonitrile

Base Information
  • Chemical Name:6-Amino-4-methyl-5-((4-nitrophenyl)azo)-2-((3-(2-phenoxyethoxy)propyl)amino)nicotinonitrile
  • CAS No.:85409-74-1
  • Molecular Formula:C24H25N7O4
  • Molecular Weight:475.4998
  • Hs Code.:
  • European Community (EC) Number:287-145-5
  • DSSTox Substance ID:DTXSID401110373
  • Nikkaji Number:J333.154G
  • Mol file:85409-74-1.mol
6-Amino-4-methyl-5-((4-nitrophenyl)azo)-2-((3-(2-phenoxyethoxy)propyl)amino)nicotinonitrile

Synonyms:85409-74-1;EINECS 287-145-5;6-Amino-4-methyl-5-((4-nitrophenyl)azo)-2-((3-(2-phenoxyethoxy)propyl)amino)nicotinonitrile;6-AMINO-4-METHYL-5-[(4-NITROPHENYL)AZO]-2-[[3-(2-PHENOXYETHOXY)PROPYL]AMINO]NICOTINONITRILE;C24H25N7O4;DTXSID401110373;C24-H25-N7-O4;3-Pyridinecarbonitrile, 6-amino-4-methyl-5-[(4-nitrophenyl)azo]-2-[[3-(2-phenoxyethoxy)propyl]amino]-;6-Amino-4-methyl-5-[(4-nitrophenyl)azo]-2-[[3-(2-phenoxyethoxy)propyl]amino]-3-pyridinecarbonitrile;6-Amino-4-methyl-5-[2-(4-nitrophenyl)diazenyl]-2-[[3-(2-phenoxyethoxy)propyl]amino]-3-pyridinecarbonitrile

Suppliers and Price of 6-Amino-4-methyl-5-((4-nitrophenyl)azo)-2-((3-(2-phenoxyethoxy)propyl)amino)nicotinonitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 6-Amino-4-methyl-5-((4-nitrophenyl)azo)-2-((3-(2-phenoxyethoxy)propyl)amino)nicotinonitrile
Chemical Property:
  • Vapor Pressure:3.88E-22mmHg at 25°C 
  • Boiling Point:746.1°Cat760mmHg 
  • Flash Point:405°C 
  • PSA：164.46000 
  • Density:1.31g/cm3 
  • LogP:5.59138 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:11
  • Exact Mass:475.19680230
  • Heavy Atom Count:35
  • Complexity:710
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(=NC(=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])N)NCCCOCCOC3=CC=CC=C3)C#N
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