N,N'-Bis(2,4-dinitrophenyl)ethylenediamine

Base Information

• Chemical Name: N,N'-Bis(2,4-dinitrophenyl)ethylenediamine
• CAS No.: 29549-98-2
• Molecular Formula: C14H12 N6 O8
• Molecular Weight: 392.285
• European Community (EC) Number: 660-686-8
• NSC Number: 226248
• UNII: U7WS4H5XLX
• DSSTox Substance ID: DTXSID70952042
• Wikidata: Q82930549
• ChEMBL ID: CHEMBL4564160
• Mol file: 29549-98-2.mol

Synonyms:N,N'-Bis(2,4-dinitrophenyl)ethylenediamine;U7WS4H5XLX;29549-98-2;CHEMBL4564160;N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine;NSC-226248;AI3-30863;Ethylenediamine, N,N'-bis(2,4-dinitrophenyl)-;1,2-Ethanediamine, N,N'-bis(2,4-dinitrophenyl)-;Bis(2,2-diaminoethane;UNII-U7WS4H5XLX;SCHEMBL8107611;DTXSID70952042;N,4-dinitrophenyl)ethylenediamine;BDBM50520024;NSC226248;STK318012;1, N,N'-bis(2,4-dinitrophenyl)-;AKOS005435290;NSC 226248;Bis(2,4-dinitrophenyl)-1,2-diaminoethane;Ethylenediamine,N'-bis(2,4-dinitrophenyl)-;N,N'-bis(2,4-dinitro-phenyl) ethylene-diamine;A820338;N~1~,N~2~-bis(2,4-dinitrophenyl)-1,2-ethanediamine;N~1~,N~2~-Bis(2,4-dinitrophenyl)ethane-1,2-diamine

Chemical Property of N,N'-Bis(2,4-dinitrophenyl)ethylenediamine

Chemical Property:

• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 5
• Exact Mass: 392.07166136
• Heavy Atom Count: 28
• Complexity: 545

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of N,N'-Bis(2,4-dinitrophenyl)ethylenediamine

There total 7 articles about N,N'-Bis(2,4-dinitrophenyl)ethylenediamine 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: 90.0%

ethylenediamine (107-15-3,85404-18-8) + 1-chloro-2,4-dinitro-benzene (97-00-7) → N1,N2-bis(2,4-dinitrophenyl)ethane-1,2-diamine (29549-98-2)

Guidance literature:

With triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 6h;

DOI:10.1016/j.ejmech.2019.111937

Reference yield:

1,2-dimethoxyethane (110-71-4) + ethylenediamine (107-15-3,85404-18-8) + 1-chloro-2,4-dinitro-benzene (97-00-7) → N1,N2-bis(2,4-dinitrophenyl)ethane-1,2-diamine (29549-98-2)

Guidance literature:

With sodium carbonate;

Reference yield:

2,4-Dinitrofluorobenzene (70-34-8,65727-75-5) + ethylenediamine (107-15-3,85404-18-8) → N1,N2-bis(2,4-dinitrophenyl)ethane-1,2-diamine (29549-98-2)

Guidance literature:

With sodium hydrogencarbonate; acetone;

upstream raw materials:

2,4-Dinitrofluorobenzene

ethylenediamine

2,4-dinitrobromobenzene

2,4-dinitroanisole

Downstream raw materials:

N,N'-dinitro-N,N'-dipicryl-ethylenediamine

[copper(II)(N,N'-bis(2,4-dinitrophenyl)ethylenediamine)2]succinate

[nickel(II)(N,N'-bis(2,4-dinitrophenyl)ethylenediamine)2]succinate

[copper(II)(N,N'-bis(2,4-dinitrophenyl)ethylenediamine)2]sulphate

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