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4,4'-Bis((4-(ethylamino)-1-naphthyl)azo)azobenzene

Base Information
  • Chemical Name:4,4'-Bis((4-(ethylamino)-1-naphthyl)azo)azobenzene
  • CAS No.:69293-82-9
  • Molecular Formula:C36H32N8
  • Molecular Weight:576.6929
  • Hs Code.:
  • DSSTox Substance ID:DTXSID9071975
  • Nikkaji Number:J441.301F
  • Mol file:69293-82-9.mol
4,4'-Bis((4-(ethylamino)-1-naphthyl)azo)azobenzene

Synonyms:4,4'-Bis((4-(ethylamino)-1-naphthyl)azo)azobenzene;69293-82-9;1-Naphthalenamine, 4,4'-[azobis(4,1-phenyleneazo)]bis[N-ethyl-;1-Naphthalenamine, 4,4'-(azobis(4,1-phenyleneazo))bis(N-ethyl-;1-Naphthalenamine, 4,4'-(1,2-diazenediylbis(4,1-phenylene-2,1-diazenediyl))bis(N-ethyl-;DTXSID9071975;SCHEMBL10909631;4,4'-[Azobis(4,1-phenyleneazo)]bis[N-ethyl-1-naphthalenamine]

Suppliers and Price of 4,4'-Bis((4-(ethylamino)-1-naphthyl)azo)azobenzene
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Chemical Property of 4,4'-Bis((4-(ethylamino)-1-naphthyl)azo)azobenzene
Chemical Property:
  • Boiling Point:822.2°Cat760mmHg 
  • Flash Point:451°C 
  • PSA:98.22000 
  • Density:1.21g/cm3 
  • LogP:12.24880 
  • XLogP3:10.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:576.27499305
  • Heavy Atom Count:44
  • Complexity:862
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:CCNC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=CC=C(C6=CC=CC=C65)NCC
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