Tetrakis(dimethylamino)ethylene

Base Information

Chemical Name:Tetrakis(dimethylamino)ethylene
CAS No.:996-70-3
Molecular Formula:C10H24 N4
Molecular Weight:200.327
Hs Code.:2921290000
European Community (EC) Number:213-638-1
UNII:P6737B68MN
DSSTox Substance ID:DTXSID0061371
Nikkaji Number:J1.230.447A,J209.047C
Wikipedia:Tetrakis(dimethylamino)ethylene
Wikidata:Q3546869
Mol file:996-70-3.mol

Synonyms:TDAE cpd;tetrakis(dimethylamino)ethylene

Suppliers and Price of Tetrakis(dimethylamino)ethylene

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

TRC
Tetrakis(dimethylamino)ethylene(>85%)
1g
$ 140.00

TCI Chemical
Tetrakis(dimethylamino)ethylene >95.0%(GC)
5g
$ 257.00

TCI Chemical
Tetrakis(dimethylamino)ethylene >95.0%(GC)
25g
$ 1273.00

Sigma-Aldrich
Tetrakis(dimethylamino)ethylene
50g
$ 1210.00

Sigma-Aldrich
Tetrakis(dimethylamino)ethylene
1g
$ 57.70

Sigma-Aldrich
Tetrakis(dimethylamino)ethylene
10g
$ 346.00

Crysdot
N1,N1,N'1,N'1,N2,N2,N'2,N'2-Octamethylethene-1,1,2,2-tetraamine 95+%
5g
$ 475.00

Crysdot
N1,N1,N'1,N'1,N2,N2,N'2,N'2-Octamethylethene-1,1,2,2-tetraamine 95+%
1g
$ 188.00

Crysdot
N1,N1,N'1,N'1,N2,N2,N'2,N'2-Octamethylethene-1,1,2,2-tetraamine 95+%
250mg
$ 75.00

American Custom Chemicals Corporation
TETRAKIS(DIMETHYLAMINO)ETHYLENE 95.00%
5G
$ 1030.35

Total 29 raw suppliers

Chemical Property of Tetrakis(dimethylamino)ethylene

Chemical Property:

Appearance/Colour:clear yellow liquid
Melting Point:>200 °C (decomp)
Refractive Index:n20/D 1.48(lit.)
Boiling Point:227.1 °C at 760 mmHg
PKA:6.47±0.70(Predicted)
Flash Point:53 ºC
PSA：12.96000
Density:0.861
LogP:0.35940
Storage Temp.:0-10°C
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:200.20009678
Heavy Atom Count:14
Complexity:162

Purity/Quality:

97% ^*data from raw suppliers

Tetrakis(dimethylamino)ethylene(>85%) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C
Statements: 10-34
Safety Statements: 16-27-36/37/39-45-26

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Nitrogen Compounds -> Amines, Aliphatic
Canonical SMILES:CN(C)C(=C(N(C)C)N(C)C)N(C)C
Uses Involved in TDAE methodology for coupling and intramolecular Buchwald reactionsActs as a reducing agentReactant involved in:DioxygenationInsertion of aluminum anion into the C-N bondChemiluminescent reactions with oxygen

Technology Process of Tetrakis(dimethylamino)ethylene

There total 23 articles about Tetrakis(dimethylamino)ethylene 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: 73.0%

: 5762-56-1
tris(dimethylamino)methane

: 996-70-3
Tetrakis(dimethylamino)ethylen

Guidance literature:: at 180 - 190 ℃; for 72h; Inert atmosphere;
DOI:10.3762/bjoc.5.1

Reference yield: 57.0%

: 1071-38-1
N,N,N',N'-Tetramethylformamidinium chloride

: 996-70-3
Tetrakis(dimethylamino)ethylen

: 35171-77-8
isopropyltriphenylphosphonium chloride

Guidance literature:: With triphenylphosphonio-1-methylethanide; In benzene;

Reference yield:

: 121-43-7,63156-11-6
Trimethyl borate

: 124-40-3
dimethyl amine

: 632-22-4
tetramethylurea

: 503-38-8
trichloromethyl chloroformate

: 996-70-3
Tetrakis(dimethylamino)ethylen

: 36555-00-7
Tris(dimethylamino)methoxy-ethylen

: 5762-56-1
tris(dimethylamino)methane

Guidance literature:: dimethyl amine; tetramethylurea; trichloromethyl chloroformate; In tetrahydrofuran; at 20 ℃;

Trimethyl borate; With sodium hydride; In tetrahydrofuran; at 20 ℃; for 24h; Title compound not separated from byproducts;