2,3-Bis(dimethylamino)but-2-enedinitrile

Base Information

Chemical Name:2,3-Bis(dimethylamino)but-2-enedinitrile
CAS No.:51801-84-4
Molecular Formula:C8H12N4
Molecular Weight:164.21
Hs Code.:
DSSTox Substance ID:DTXSID90707031
Mol file:51801-84-4.mol

Synonyms:2,3-Bis(dimethylamino)but-2-enedinitrile;51801-84-4;DTXSID90707031

Suppliers and Price of 2,3-Bis(dimethylamino)but-2-enedinitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 2,3-Bis(dimethylamino)but-2-enedinitrile

Chemical Property:

XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:164.106196400
Heavy Atom Count:12
Complexity:251

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=C(C#N)N(C)C)C#N

Technology Process of 2,3-Bis(dimethylamino)but-2-enedinitrile

There total 1 articles about 2,3-Bis(dimethylamino)but-2-enedinitrile 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:

: 86840-47-3
3-(Dimethylamino)tetracyclo<3.2.0.0^2,7.0^4,6>heptan-3-carbonitril

: 51801-85-5
Bis(dimethylamino)fumaronitril

: 51801-84-4
1,2-bis(dimethylamino)maleonitrile

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

Guidance literature:: at 300 ℃; under 0.0001 Torr; Product distribution;

Reference yield:

: 51801-84-4
1,2-bis(dimethylamino)maleonitrile

: 674780-19-9
2,3-di(4-(methoxycarbonyl)phenyl)maleonitrile

: 71-36-3
butan-1-ol

: 4,5-bis(dimethylamino)-9,10,14,15,19,20-hexa(4-(butyloxycarbonyl)phenyl)porphyrazine

: C₁₀₄H₁₀₄N₈O₁₆^(2-)*Mg⁽²⁺⁾

Guidance literature:: 1,2-bis(dimethylamino)maleonitrile; 2,3-di(4-(methoxycarbonyl)phenyl)maleonitrile; butan-1-ol; With magnesium; In butan-1-ol; for 16h; Heating;

With acetic acid; for 0.5h;
DOI:10.1016/j.tet.2003.09.060