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Technology Process of Ethanaminium, 2,2'-[oxybis[4,1-phenyleneazo-4,1-phenylene(ethylimino)]]bis[N,N,N-triethyl-, salt with 2-methyl-5-nitrobenzenesulfonic acid (1:2)

Ethanaminium, 2,2'-[oxybis[4,1-phenyleneazo-4,1-phenylene(ethylimino)]]bis[N,N,N-triethyl-, salt with 2-methyl-5-nitrobenzenesulfonic acid (1:2)

Base Information
  • Chemical Name:Ethanaminium, 2,2'-[oxybis[4,1-phenyleneazo-4,1-phenylene(ethylimino)]]bis[N,N,N-triethyl-, salt with 2-methyl-5-nitrobenzenesulfonic acid (1:2)
  • CAS No.:64490-86-4
  • Molecular Formula:C58H76N10O11S2
  • Molecular Weight:1149.38268
  • Hs Code.:
  • European Community (EC) Number:264-919-0
  • DSSTox Substance ID:DTXSID0070104
Ethanaminium, 2,2'-[oxybis[4,1-phenyleneazo-4,1-phenylene(ethylimino)]]bis[N,N,N-triethyl-, salt with 2-methyl-5-nitrobenzenesulfonic acid (1:2)

Synonyms:64490-86-4;Ethanaminium, 2,2'-[oxybis[4,1-phenyleneazo-4,1-phenylene(ethylimino)]]bis[N,N,N-triethyl-, salt with 2-methyl-5-nitrobenzenesulfonic acid (1:2);Ethanaminium, 2,2'-(oxybis(4,1-phenyleneazo-4,1-phenylene(ethylimino)))bis(N,N,N-triethyl-, salt with 2-methyl-5-nitrobenzenesulfonic acid (1:2);EINECS 264-919-0;DTXSID0070104;Ethanaminium, 2,2'-(oxybis(4,1-phenylene-2,1-diazenediyl-4,1-phenylene(ethylimino)))bis(N,N,N-triethyl-, 2-methyl-5-nitrobenzenesulfonate (1:2);2,2'-(Oxybis(p-phenyleneazo-p-phenylene(ethylimino)))bis(tetraethylammonium) bis(4-nitrotoluene-2-sulphonate)

Suppliers and Price of Ethanaminium, 2,2'-[oxybis[4,1-phenyleneazo-4,1-phenylene(ethylimino)]]bis[N,N,N-triethyl-, salt with 2-methyl-5-nitrobenzenesulfonic acid (1:2)
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of Ethanaminium, 2,2'-[oxybis[4,1-phenyleneazo-4,1-phenylene(ethylimino)]]bis[N,N,N-triethyl-, salt with 2-methyl-5-nitrobenzenesulfonic acid (1:2)
Chemical Property:
  • PSA：287.95000 
  • LogP:16.53790 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:22
  • Exact Mass:1152.51364563
  • Heavy Atom Count:81
  • Complexity:1220
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC[N+](CC)(CC)CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N(CC)CC[N+](CC)(CC)CC.CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[O-].CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[O-]
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