2,5-Bis(dimethylamino)-1,4-benzoquinone

Base Information

Chemical Name:2,5-Bis(dimethylamino)-1,4-benzoquinone
CAS No.:1521-02-4
Molecular Formula:C10H14 N2 O2
Molecular Weight:194.233
Hs Code.:2922399090
NSC Number:66042
UNII:Y9SJ4XHB2D
DSSTox Substance ID:DTXSID00164954
Nikkaji Number:J40.565E
Wikidata:Q83034053
ChEMBL ID:CHEMBL162988
Mol file:1521-02-4.mol

Synonyms:2,5-BDBQ;2,5-bis(dimethylamino)-1,4-benzoquinone

Suppliers and Price of 2,5-Bis(dimethylamino)-1,4-benzoquinone

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

Oakwood
2,5-Bis(dimethylamino)cyclohexa-2,5-diene-1,4-dione 98%
1g
$ 1150.00

Oakwood
2,5-Bis(dimethylamino)cyclohexa-2,5-diene-1,4-dione 98%
100mg
$ 125.00

Total 8 raw suppliers

Chemical Property of 2,5-Bis(dimethylamino)-1,4-benzoquinone

Chemical Property:

Vapor Pressure:0.00226mmHg at 25°C
Melting Point:171-172 °C
Boiling Point:289°Cat760mmHg
PKA:2.04±0.20(Predicted)
Flash Point:117.8°C
PSA：40.62000
Density:1.14g/cm³
LogP:0.02920
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:194.105527694
Heavy Atom Count:14
Complexity:304

Purity/Quality:

99% ^*data from raw suppliers

2,5-Bis(dimethylamino)cyclohexa-2,5-diene-1,4-dione 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC(=O)C(=CC1=O)N(C)C

Technology Process of 2,5-Bis(dimethylamino)-1,4-benzoquinone

There total 10 articles about 2,5-Bis(dimethylamino)-1,4-benzoquinone 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: 86.0%

: 121-33-5,8014-42-4
vanillin

: 124-40-3
dimethyl amine

: 1521-02-4
2,5-bis-dimethylamino-[1,4]benzoquinone

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

Guidance literature:: With air; In ethanol; at 20 ℃; for 24h;
DOI:10.1002/ejoc.201901553

Reference yield: 38.0%

: 108-95-2,27073-41-2
phenol

: 1521-02-4
2,5-bis-dimethylamino-[1,4]benzoquinone

: 553-97-9
2-Methyl-1,4-benzoquinone

: 122-79-2,34474-31-2
Phenyl acetate

: 106-51-4
p-benzoquinone

Guidance literature:: With copper diacetate; oxygen; potassium thioacyanate; potassium thioacyanate; copper diacetate; In N,N-dimethyl-formamide; at 49 - 102 ℃; for 0.5h; under 25742.8 Torr; Rate constant; Product distribution; variable reaction time, different concentrations of catalysts, steel and PTFE-lined reactors;