Benzenamine, 4,4'-azobis[N,N-dimethyl-

Base Information

Chemical Name:Benzenamine, 4,4'-azobis[N,N-dimethyl-
CAS No.:6257-64-3
Molecular Formula:C16H20 N4
Molecular Weight:268.362
Hs Code.:
European Community (EC) Number:228-388-9
NSC Number:9361
DSSTox Substance ID:DTXSID6064169,DTXSID901043721
Nikkaji Number:J60.391K,J2.436.744D
Mol file:6257-64-3.mol

Synonyms:DADAB;6257-64-3;p-N-Dimethylaminoazobenzene;4,4'-Bis(dimethylamino)azobenzene;Benzenamine, 4,4'-azobis[N,N-dimethyl-;p,p'-Azobis(N,N-dimethylaniline);N,N,N',N'-Tetramethyl-4,4'-azodianiline;CCRIS 2252;NSC 9361;EINECS 228-388-9;BRN 0750281;Diazene, bis(4-(dimethylamino)phenyl)-;Benzenamine, 4,4'-azobis(N,N-dimethyl-;Aniline, 4,4'-azobis(N,N-dimethyl-;ANILINE, p,p'-AZOBIS(N,N-DIMETHYL-;Benzenamine, 4,4'-(1,2-diazenediyl)bis(N,N-dimethyl-;Aniline, 4,4'-azobis[N,N-dimethyl-;Diazene, bis[4-(dimethylamino)phenyl]-;4-[[4-(dimethylamino)phenyl]diazenyl]-N,N-dimethylaniline;4-(4-dimethylaminophenyl)azo-N,N-dimethyl-aniline;SCHEMBL1405466;DTXSID6064169;NSC9361;Aniline,4'-azobis[N,N-dimethyl-;DTXSID901043721;NSC-9361;4,4'-Azo-bis(N,N-Dimethylanilin);Benzenamine,4'-azobis[N,N-dimethyl-;30926-05-7;LS-19575;(E)-N,N,N',N'-Tetramethylazobenzene-4,4'-diamine;4,4'-(1,2-Diazenediyl)bis[N,N-dimethylbenzenamine];4,4'-[(E)-1,2-Diazenediyl]bis(N,N-dimethylaniline)

Suppliers and Price of Benzenamine, 4,4'-azobis[N,N-dimethyl-

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
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price

Total 11 raw suppliers

Chemical Property of Benzenamine, 4,4'-azobis[N,N-dimethyl-

Chemical Property:

Melting Point:273oC
Boiling Point:426.6oC at 760 mmHg
Flash Point:211.8oC
PSA：31.20000
Density:1.02g/cm3
LogP:4.23400
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:268.16879665
Heavy Atom Count:20
Complexity:268

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C

Technology Process of Benzenamine, 4,4'-azobis[N,N-dimethyl-

There total 39 articles about Benzenamine, 4,4'-azobis[N,N-dimethyl- 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: 100.0%

: 99-98-9
4-amino-N,N-dimethylaniline

: 6257-64-3
methyl orange

Guidance literature:: With manganese(IV) oxide; In toluene; Reflux; Inert atmosphere;
DOI:10.1002/adsc.202100440

Reference yield: 85.0%

: 100-23-2
N,N-Dimethyl-4-nitroaniline

: 6257-64-3
methyl orange

Guidance literature:: With chloro-trimethyl-silane; samarium diiodide; tetra-(n-butyl)ammonium iodide; tert-butylammonium hexafluorophosphate(V); In tetrahydrofuran; at 20 ℃; for 5h; Electrochemical reaction;
DOI:10.1021/acscatal.7b02940