(E)-2-(2,6-Dinitrophenyl)-N,N-dimethylethen-1-amine

Base Information

Chemical Name:(E)-2-(2,6-Dinitrophenyl)-N,N-dimethylethen-1-amine
CAS No.:79476-53-2
Molecular Formula:C₁₀H₁₁N₃O₄
Molecular Weight:237.215
Hs Code.:
European Community (EC) Number:621-593-8
Wikidata:Q76312056
Mol file:79476-53-2.mol

Synonyms:79476-53-2;(E)-2-(2,6-Dinitrophenyl)-N,N-dimethylethen-1-amine;78283-21-3;SCHEMBL824981;(E)-N,N-dimethyl-2-(dinitro-phenyl)ethenamine;2-(2,6-Dinitrophenyl)-N,N-dimethylethen-1-amine;(N,N-Dimethylamino)ethenyl-2,6-dinitrobenzene, 97%

Suppliers and Price of (E)-2-(2,6-Dinitrophenyl)-N,N-dimethylethen-1-amine

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

Sigma-Aldrich
(N,N-Dimethylamino)ethenyl-2,6-dinitrobenzene 97%
25g
$ 131.00

Total 3 raw suppliers

Chemical Property of (E)-2-(2,6-Dinitrophenyl)-N,N-dimethylethen-1-amine

Chemical Property:

Melting Point:93-97 °C(lit.)
PSA：94.88000
LogP:3.08170
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:237.07495584
Heavy Atom Count:17
Complexity:297

Purity/Quality:

97% ^*data from raw suppliers

(N,N-Dimethylamino)ethenyl-2,6-dinitrobenzene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C=CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES:CN(C)/C=C/C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

Technology Process of (E)-2-(2,6-Dinitrophenyl)-N,N-dimethylethen-1-amine

There total 4 articles about (E)-2-(2,6-Dinitrophenyl)-N,N-dimethylethen-1-amine 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%