2004-62-8

Basic information

• Product Name: 3-[6-(2-CYANO-ETHYLAMINO)-HEXYLAMINO]-PROPIONITRILE
• Synonyms: N,N'-Bis(2-cyanoethyl)hexamethylenediamine;N,N'-Bis(β-cyanoethyl)hexamethylenediamine
• CAS NO: 2004-62-8
• Molecular Formula: C₁₂H₂₂N₄
• Molecular Weight: 222.33
• Mol File: 2004-62-8.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 422.9°Cat760mmHg
• Flash Point: 209.6°C
• Appearance: /
• Density: 0.962g/cm³
• Vapor Pressure: 0Pa at 25℃
• CAS DataBase Reference: 3-[6-(2-CYANO-ETHYLAMINO)-HEXYLAMINO]-PROPIONITRILE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-[6-(2-CYANO-ETHYLAMINO)-HEXYLAMINO]-PROPIONITRILE(2004-62-8)
• EPA Substance Registry System: 3-[6-(2-CYANO-ETHYLAMINO)-HEXYLAMINO]-PROPIONITRILE(2004-62-8)

Safety Data

• Hazardous Substances Data: 2004-62-8(Hazardous Substances Data)

Upstream product

• 124-09-4 1,6-Hexanediamine 
• 107-13-1 acrylonitrile 

Downstream Products

• 26650-11-3 N,N'-bis(3-aminopropyl)hexane-1,6-diamine 
• 1643593-27-4 C₄₂H₅₆Br₆N₄O₈ 
• 1643593-26-3 C₄₂H₅₆Br₆N₄O₈ 
• 1643593-25-2 C₄₂H₅₆Br₆N₄O₈ 
• 1643593-24-1 C₄₂H₅₈Br₄N₄O₈ 
• 1643592-99-7 C₃₇H₆₀Br₂N₄O₈ 
• 1643592-97-5 C₃₇H₅₉Br₃N₄O₈ 
• 1643592-95-3 C₃₇H₆₀Br₂N₄O₈ 

Relevant articles and documents

Experimental and theoretical study for corrosion inhibition of mild steel 1 M HCl solution by some new diaminopropanenitrile compounds

The inhibition of the corrosion of mild steel 1 M HCl solution by some diamine compounds has been investigated in relation to the concentration of the inhibitor as well as the temperature using weight loss and electrochemical measurements. The effect of the temperature on the corrosion behavior with the addition of different concentrations of new diamine compounds (3-[2-(2-cyano-ethylamino)- methylamino]-propionitrile (P1); 3-[2-(2-cyano-ethylamino)-ethylamino]-propionitrile (P2), and 3-[6-(2-cyano-ethylamino)-hexylamino]-propionitrile (P3), respectively, was studied in the temperature range 40-80 °C. Polarization curves reveal that (P1, P2, and P3) are mixed type inhibitors. The inhibition efficiency of organic compounds is temperature independent, but increases with the inhibitor concentration. Adsorption of inhibitor on the carbon steel surface is found to obey the Langmuir adsorption isotherm. Some thermodynamic functions of dissolution and adsorption processes were also determined. On the other hand, and in order to determine the relationship between the molecular structure of these compounds and inhibition efficiency, quantum chemical parameters were calculated. The theoretically obtained results were found to be consistent with the experimental data. Springer Science+Business Media B.V. 2012.

Discovery of novel alkylated (bis)urea and (bis)thiourea polyamine analogues with potent antimalarial activities

A series of alkylated (bis)urea and (bis)thiourea polyamine analogues were synthesized and screened for antimalarial activity against chloroquine-sensitive and -resistant strains of Plasmodium falciparum in vitro. All analogues showed growth inhibitory ac