1,2-Ethenediamine

Base Information

• Chemical Name: 1,2-Ethenediamine
• CAS No.: 4013-43-8
• Molecular Formula: C2H6N2
• Molecular Weight: 58.08
• Mol file: 4013-43-8.mol

Synonyms:ethylene-1,2-diamine;1,2-ethylendiamine;1,2-ETHENEDIAMINE;1,2-Ethylenediamine;1,2-Ethenediamine,(1E);

Chemical Property of 1,2-Ethenediamine

Chemical Property:

• Boiling Point: 115.6±23.0 °C(Predicted)
• PSA: 52.04000
• Density: 0.929±0.06 g/cm3(Predicted)
• LogP: 0.77560

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1,2-Ethenediamine

There total 2 articles about 1,2-Ethenediamine 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:

4-amino-N-(2-diethylaminoethyl)benzamide (51-06-9) → 4-amino-benzoic acid (150-13-0,159246-81-8,8014-65-1) + ethylene-1,2-diamine (4013-43-8,53120-95-9,65144-73-2)

Guidance literature:

With diperiodatocuprate(III); at 25 ℃; Concentration; Reagent/catalyst; Temperature; Kinetics;

DOI:10.1080/24701556.2019.1662041

Reference yield:

procainamide hydrochloride (614-39-1) → 4-amino-benzoic acid (150-13-0,159246-81-8,8014-65-1) + ethylene-1,2-diamine (4013-43-8,53120-95-9,65144-73-2)

Guidance literature:

With potassium nitrate; hexacyanoferrate(III); In water; at 25 ℃; for 5h; Temperature; Kinetics; Thermodynamic data; Inert atmosphere;

DOI:10.1007/s00706-015-1410-2

Reference yield: 87.0%

furfural (98-01-1) + 1,2-ethenediamine (4013-43-8) + salicylaldehyde (90-02-8) → C14H12N2O2

Guidance literature:

In ethanol; Reflux;

DOI:10.1016/j.molstruc.2020.128542

upstream raw materials:

procainamide hydrochloride

4-amino-N-(2-diethylaminoethyl)benzamide

Downstream raw materials:

2-{2-[4-(4,5-dihydro-1H-imidazol-2-yl)-phenyl]-benzothiophen-5-yl}-4,5-dihydro-1H-imidazole

3,3'-ethylenebis<6,9-dioxo-8-phenyl-3-azabicyclo<3.3.1>nonane>

N-<(2-aminoethyl)aminomethyl>triethoxysilane

9-nitro-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one

Refernces

• 1、 Meti,Lamani,Naikar,Sutar,Nandibewoor,Chimatadar. "Kinetic and mechanistic investigations and thermodynamic quantities for different steps involved in the mechanism of oxidation of procainamide by hexacyanoferrate(III) in aqueous alkaline medium: a spectrophotometric study". . p. 1485 - 1493. Retrieved 2015/02/19.