(Ethylenedinitrilo)tetraacetonitrile

Base Information

• Chemical Name: (Ethylenedinitrilo)tetraacetonitrile
• CAS No.: 5766-67-6
• Molecular Formula: C10H12 N6
• Molecular Weight: 216.245
• European Community (EC) Number: 227-290-3
• NSC Number: 49104
• UNII: P31690404G
• DSSTox Substance ID: DTXSID9027603
• Nikkaji Number: J27.815G
• Wikidata: Q27286054
• ChEMBL ID: CHEMBL3183325
• Mol file: 5766-67-6.mol

Synonyms:(Ethylenedinitrilo)tetraacetonitrile;5766-67-6;EDTN;Ethylenediaminetetraacetonitrile;ACETONITRILE, (ETHYLENEDINITRILO)TETRA-;2-[2-[bis(cyanomethyl)amino]ethyl-(cyanomethyl)amino]acetonitrile;N,N,N',N'-Tetracyanomethylethylenediamine;Acetonitrile, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-;EINECS 227-290-3;NSC 49104;BRN 1711285;AI3-23663;DTXSID9027603;UNII-P31690404G;C10H12N6;N,N,N',N'-Tetracyanomethylaethylenediamin [German];NSC-49104;N,N,N',N'-Tetracyanomethylaethylenediamin;P31690404G;EC 227-290-3;4-04-00-02453 (Beilstein Handbook Reference);2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetonitrile;DTXCID107603;SCHEMBL1997212;CHEMBL3183325;NSC49104;WLN: NC1N1CN&2N1CN&1CN;Tox21_301865;AKOS024332894;N,N',N'-Tetracyanomethylaethylenediamin;N,N',N'-Tetracyanomethylethylenediamine;Acetonitrile, (ethylenedi-nitrilo)tetra-;NCGC00255138-01;CAS-5766-67-6;FT-0635843;ETHYLENEDIAMINE-N,N,N',N'-TETRAACETONITRILE;Q27286054;Acetonitrile,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-;2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetonitrile;2-({2-[bis(cyanomethyl)amino]ethyl}(cyanomethyl)amino)acetonitrile

Chemical Property of (Ethylenedinitrilo)tetraacetonitrile

Chemical Property:

• Vapor Pressure: 2.23E-11mmHg at 25°C
• Melting Point: 132°C
• Refractive Index: 1.6100 (estimate)
• Boiling Point: 531.5°C at 760 mmHg
• Flash Point: 253.3°C
• PSA: 101.64000
• Density: 1.19g/cm³
• LogP: -0.31528
• Water Solubility.: 299mg/L at 20℃
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 216.11234441
• Heavy Atom Count: 16
• Complexity: 314

Purity/Quality:

99.9% ^*data from raw suppliers

(Ethylenedinitrilo)tetraacetonitrile 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C(CN(CC#N)CC#N)N(CC#N)CC#N
• Uses: Chelating agent and intermediate.

Technology Process of (Ethylenedinitrilo)tetraacetonitrile

There total 4 articles about (Ethylenedinitrilo)tetraacetonitrile 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:

ethylenediamine (107-15-3,85404-18-8) + acrylonitrile (107-13-1,25014-41-9) → N,N,N',N'-tetrakis(cyanomethyl)-1,2-ethylenediamine (5766-67-6)

Guidance literature:

In water; Reflux;

Reference yield:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + sodium cyanide (143-33-9,25596-52-5) + ethylenediamine (107-15-3,85404-18-8) → N,N,N',N'-tetrakis(cyanomethyl)-1,2-ethylenediamine (5766-67-6)

Guidance literature:

With sulfuric acid;

Reference yield:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + hydrogen cyanide (74-90-8) + ethylenediamine (107-15-3,85404-18-8) → N,N,N',N'-tetrakis(cyanomethyl)-1,2-ethylenediamine (5766-67-6)

Guidance literature:

With sulfuric acid;

upstream raw materials:

formaldehyd

hydrogen cyanide

ethylenediamine

sodium cyanide

Refernces