Benzidine, N,N,N',N'-tetraethyl-

Base Information

Chemical Name:Benzidine, N,N,N',N'-tetraethyl-
CAS No.:6860-63-5
Molecular Formula:C20H28 N2
Molecular Weight:296.456
Hs Code.:2921590090
DSSTox Substance ID:DTXSID80218702
Nikkaji Number:J1.353.866B
Wikidata:Q83095600
Mol file:6860-63-5.mol

Synonyms:Benzidine, N,N,N',N'-tetraethyl-;N,N,N',N'-Tetraethylbenzidine;6860-63-5;4-[4-(diethylamino)phenyl]-N,N-diethylaniline;BRN 2117611;(1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraethyl-;3-13-00-00430 (Beilstein Handbook Reference);tetraethylbenzidine;Oprea1_710272;SCHEMBL7153357;DTXSID80218702;LS-32428;N,N,N',N'-Tetraethyl-4,4'-biphenyldiamine

Suppliers and Price of Benzidine, N,N,N',N'-tetraethyl-

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

American Custom Chemicals Corporation
N,N,N',N'-TETRAETHYLBENZIDINE 95.00%
5MG
$ 505.03

Total 4 raw suppliers

Chemical Property of Benzidine, N,N,N',N'-tetraethyl-

Chemical Property:

Boiling Point:439.6oC at 760 mmHg
Flash Point:197.4oC
PSA：6.48000
Density:0.999g/cm3
LogP:5.04600
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:296.225248902
Heavy Atom Count:22
Complexity:250

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

N,N,N',N'-TETRAETHYLBENZIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C1=CC=C(C=C1)C2=CC=C(C=C2)N(CC)CC

Technology Process of Benzidine, N,N,N',N'-tetraethyl-

There total 9 articles about Benzidine, N,N,N',N'-tetraethyl- 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: 90.0%