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

Base Information

Chemical Name:4,4'-Bis((4-(methylamino)-1-naphthyl)azo)azobenzene
CAS No.:69293-81-8
Molecular Formula:C34H28N8
Molecular Weight:548.65
Hs Code.:
DSSTox Substance ID:DTXSID4071974
Nikkaji Number:J441.300H
Mol file:69293-81-8.mol

Synonyms:4,4'-Bis((4-(methylamino)-1-naphthyl)azo)azobenzene;69293-81-8;1-Naphthalenamine, 4,4'-[azobis(4,1-phenyleneazo)]bis[N-methyl-;1-Naphthalenamine, 4,4'-(azobis(4,1-phenyleneazo))bis(N-methyl-;1-Naphthalenamine, 4,4'-(1,2-diazenediylbis(4,1-phenylene-2,1-diazenediyl))bis(N-methyl-;SCHEMBL3701117;DTXSID4071974;C34H28N8;C34-H28-N8;4,4'-[Azobis(4,1-phenyleneazo)]bis[N-methyl-1-naphthalenamine]

Suppliers and Price of 4,4'-Bis((4-(methylamino)-1-naphthyl)azo)azobenzene

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 4 raw suppliers

Chemical Property of 4,4'-Bis((4-(methylamino)-1-naphthyl)azo)azobenzene

Chemical Property:

Boiling Point:812.1oC at 760 mmHg
Flash Point:445oC
PSA：98.22000
Density:1.23g/cm3
LogP:11.46860
XLogP3:9.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:548.24369293
Heavy Atom Count:42
Complexity:833

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=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)NC

Technology Process of 4,4'-Bis((4-(methylamino)-1-naphthyl)azo)azobenzene

There total 1 articles about 4,4'-Bis((4-(methylamino)-1-naphthyl)azo)azobenzene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: