34418-88-7

Basic information

• Product Name: N,N-DIMETHYLHEXYLAMINE-N-OXIDE
• Synonyms: N,N-DIMETHYLHEXYLAMINE-N-OXIDE;N N-DIMETHYLHEXYLAMINE-N-OXIDE SOLUTION;N,N-Dimethylhexylamine N-oxide 100 mM Solution;Detergent Screening Solution 38/Fluka kit no 66317, N,N-Dimethylhexylamine-N-oxide solution;1-HexanaMine, N,N-diMethyl-, N-oxide;Detergent Screening Solution 38/Fluka kit no 66317
• CAS NO: 34418-88-7
• Molecular Formula: C8H19NO
• Molecular Weight: 145.24
• Mol File: 34418-88-7.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• Density: 0.998 g/mL at 20 °C
• Refractive Index: n20/D 1.336
• Storage Temp.: 2-8°C
• CAS DataBase Reference: N,N-DIMETHYLHEXYLAMINE-N-OXIDE(CAS DataBase Reference)
• NIST Chemistry Reference: N,N-DIMETHYLHEXYLAMINE-N-OXIDE(34418-88-7)
• EPA Substance Registry System: N,N-DIMETHYLHEXYLAMINE-N-OXIDE(34418-88-7)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36-24/25
• WGK Germany: 3
• F: 3-10
• Hazardous Substances Data: 34418-88-7(Hazardous Substances Data)

Usage

InChI:InChI=1/C8H19NO/c1-4-5-6-7-8-9(2,3)10/h4-8H2,1-3H3

Upstream product

• 4385-04-0 N,N-dimethylhexylamine 

Relevant articles and documents

2,2,2-Trifluoroacetophenone as an organocatalyst for the oxidation of tertiary amines and azines to N-oxides

A cheap, mild and environmentally friendly oxidation of tertiary amines and azines to the corresponding Noxides is reported by using polyfluoroalkyl ketones as efficient organocatalysts. 2,2,2-Trifluoroacetophenone was identified as the optimum catalyst for the oxidation of aliphatic tertiary amines and azines. This oxidation is chemoselective and proceeds in high-to-quantitative yields utilizing 10 mol% of the catalyst and H2O2 as the oxidant.

AMINE OXIDES-XIII IODINE COMPLEXES WITH NON-AROMATIC AMINE OXIDES

EDA-iodine complex with trialkylamine oxides in dichloromethane have been investigated spectrophotometrically.Thermodynamic (KADc,-ΔG0) and spectral (ΕADλ) characteristics of these complexes were determined.The absorption band of iodine in the visible region was blue-shifted with a variable maximum, depending on the structure of the amine oxide.The KADc and ΕADλ values were calculated using a modified method.A non-linear relationship KADc=(R), where R is the number of carbon atoms in the alkyl chain, was found.