13256-12-7

Basic information

• Product Name: NNDINITROSONNDIMETHYLETHYLENEDIAMINE
• Synonyms: NNDINITROSONNDIMETHYLETHYLENEDIAMINE;N,N'-Dimethyl-N,N'-dinitrosoethylenediamine
• CAS NO: 13256-12-7
• Molecular Formula: C₄H₁₀N₄O₂
• Molecular Weight: 146.18
• Mol File: 13256-12-7.mol
• Article Data: 2

Chemical Properties

• Melting Point: 53-55 °C
• Boiling Point: 265.75°C (rough estimate)
• Flash Point: 169.2°C
• Appearance: /
• Density: 1.3494 (rough estimate)
• Vapor Pressure: 6.12E-05mmHg at 25°C
• Refractive Index: 1.8500 (estimate)
• PKA: -4.63±0.70(Predicted)
• CAS DataBase Reference: NNDINITROSONNDIMETHYLETHYLENEDIAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: NNDINITROSONNDIMETHYLETHYLENEDIAMINE(13256-12-7)
• EPA Substance Registry System: NNDINITROSONNDIMETHYLETHYLENEDIAMINE(13256-12-7)

Safety Data

• Hazardous Substances Data: 13256-12-7(Hazardous Substances Data)

Usage

General Description

NNDINITROSONNDIMETHYLETHYLENEDIAMINE is a chemical compound used in the production of dyes and pharmaceuticals. It is a highly reactive and potentially hazardous substance that is known to cause skin and eye irritation, respiratory discomfort, and in severe cases, can be harmful if ingested or inhaled. NNDINITROSONNDIMETHYLETHYLENEDIAMINE is classified as a carcinogen and should be handled with extreme caution. It is important to follow proper safety procedures and use protective equipment when working with this chemical to minimize the risk of exposure and associated health effects.

InChI:InChI=1/C4H10N4O2/c1-7(5-9)3-4-8(2)6-10/h3-4H2,1-2H3

Upstream product

• 23834-30-2 1-dimethylamino-2-methylnitrosaminoethane 
• 110-18-9 N,N,N,N,-tetramethylethylenediamine 
• 62-75-9 N-Nitrosodimethylamine 
• 49666-38-8 1,4-dimethyl-1,4,5,6-tetrahydro-[1,2,3,4]tetrazine 2-oxide 
• 110-70-3 N,N`-dimethylethylenediamine 

Relevant articles and documents

Nitric oxide reactivity of copper(ii) complexes of bidentate amine ligands: Effect of substitution on ligand nitrosation

Three copper(ii) complexes with bidentate ligands L1, L 2 and L3 [L1, N,N/- dimethylethylenediamine; L2, N,N/-diethylethylenediamine and L3, N,N/-diisobutylethylenediamine], respectively, were synthesized as their perchlorate salts. The single crystal structures for all the complexes were determined. The nitric oxide reactivity of the complexes was studied in acetonitrile solvent. The formation of thermally unstable [CuII-NO] intermediate on reaction of the complexes with nitric oxide in acetonitrile solution was observed prior to the reduction of copper(ii) centres to copper(i). The reduction was found to result with a simultaneous mono- and di-nitrosation at the secondary amine sites of the ligand. All the nitrosation products were isolated and characterized. The ratio of the yield of mono- and di-nitrosation product was found to be dependent on the N-substitution present in the ligand framework.