1,2-Ethanediamine, dinitrate

Base Information

Chemical Name:1,2-Ethanediamine, dinitrate
CAS No.:20829-66-7
Molecular Formula:C2H10N4O6
Molecular Weight:186.12
Hs Code.:
DSSTox Substance ID:DTXSID1066657
Mol file:20829-66-7.mol

Synonyms:1,2-diaminoethane;1,2-ethanediamine;edamine;ethane-1,2-diamine;ethyl diamine;ethylenediamine;ethylenediamine (1:1) sulfate;ethylenediamine (1:1) sulfite;ethylenediamine conjugate acid;ethylenediamine dihydrobromide;ethylenediamine dihydrochloride;ethylenediamine dihydrogen iodide;ethylenediamine dihydroiodide;ethylenediamine dinitrate;ethylenediamine hydrochloride;ethylenediamine monohydrochloride;ethylenediamine phosphate;ethylenediamine sulfate;ethylenediamine, 3H-labeled cpd

Suppliers and Price of 1,2-Ethanediamine, dinitrate

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

Total 7 raw suppliers

Chemical Property of 1,2-Ethanediamine, dinitrate

Chemical Property:

Vapor Pressure:4.59E-07mmHg at 25°C
Melting Point:8.5oC
Refractive Index:1.6000 (estimate)
Boiling Point:472.9°Cat760mmHg
Flash Point:239.8°C
PSA：184.14000
Density:1.159g/cm³
LogP:0.65540
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:186.06003405
Heavy Atom Count:12
Complexity:30.8

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CN)N.[N+](=O)(O)[O-].[N+](=O)(O)[O-]

Technology Process of 1,2-Ethanediamine, dinitrate

There total 1 articles about 1,2-Ethanediamine, dinitrate 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: