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N,N-Diethylhexanamide is an organic compound with the chemical formula C12H25NO. It is a colorless to pale yellow liquid with a mild, characteristic odor. This amide is formed by the condensation of hexanoic acid and diethylamine, resulting in a molecule that features a hexane chain with an amide group at one end and two ethyl groups attached to the nitrogen atom. N,N-Diethylhexanamide is used as a solvent, a plasticizer, and a chemical intermediate in the production of various chemicals and pharmaceuticals. It is also known for its ability to enhance the solubility of certain active ingredients in formulations, making it a valuable component in the creation of various products across different industries.

6282-97-9

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6282-97-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6282-97-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,2,8 and 2 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 6282-97:
(6*6)+(5*2)+(4*8)+(3*2)+(2*9)+(1*7)=109
109 % 10 = 9
So 6282-97-9 is a valid CAS Registry Number.
InChI:InChI=1/C10H21NO/c1-4-7-8-9-10(12)11(5-2)6-3/h4-9H2,1-3H3

6282-97-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name N,N-diethylhexanamide

1.2 Other means of identification

Product number -
Other names N,N-diethyl hexylamide

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:6282-97-9 SDS

6282-97-9Downstream Products

6282-97-9Relevant academic research and scientific papers

Palladium-Catalyzed N-Acylation of Tertiary Amines by Carboxylic Acids: A Method for the Synthesis of Amides

Li, Zhaohui,Liu, Long,Xu, Kaiqiang,Huang, Tianzeng,Li, Xinyi,Song, Bin,Chen, Tieqiao

supporting information, p. 5517 - 5521 (2020/07/14)

A palladium-catalyzed N-acylation of tertiary amines by carboxylic acids was achieved through C-N cleavage. This reaction showed a wide substrate scope. Both aromatic and aliphatic acids served well as the acylating reagents and coupled with tertiary amines to produce the corresponding amides in good to excellent yields. With the strategy, bioactive carboxylic acids were also efficiently modified, highlighting the synthetic value of the process in organic synthesis.

Synthesis of Amides from Alcohols and Amines Through a Domino Oxidative Amidation and Telescoped Transamidation Process

Drageset, Audun,Bj?rsvik, Hans-René

, p. 4436 - 4445 (2018/09/11)

The amide bond formation is of paramount importance in organic synthesis, both within academic research and industrial development and manufacturing of pharmaceutical chemicals and other biologically active compounds. Despite this fact, as well as the ever-increasing treatment costs of side streams and other environmental concerns regarding handling and transportation of hazardous reagents, contemporary synthesis has elicited few new reactions and methods for the preparation of amides. Herein, we reveal a high yielding and expedite two-step telescoped synthetic process that comprises a domino oxidative amidation and transamidation for the creation of amides. The process utilizes alcohols and amines as reaction pairs with TEMPO and Fe ions as catalytic system and 1,3-dichloro-5,5-dimethyl hydantoin as a terminal oxidant. The oxidative amidation and transamidation process is conducted under benign reaction conditions and short reaction time (≈ 30 min.) in a two-step telescoped fashion by means of a multi-jet oscillating disk (MJOD) continuous-flow reactor platform. The disclosed process integrates alcohol oxidation and amide formation to afford target amide in yields up to 90 %. The method operates with both primary and secondary amines together, but was hampered when bulky amines and/or alcohols were used as reagent/substrate.

Synthesis, reactivity, and catalytic application of a nickel pincer hydride complex

Breitenfeld, Jan,Scopelliti, Rosario,Hu, Xile

experimental part, p. 2128 - 2136 (2012/06/01)

The nickel(II) hydride complex [(MeN2N)Ni-H] (2) was synthesized by the reaction of [(MeN2N)Ni-OMe] (6) with Ph2SiH2 and was characterized by NMR and IR spectroscopy as well as X-ray crystallography. 2 was unstable in solution, and it decomposed via two reaction pathways. The first pathway was intramolecular N-H reductive elimination to give MeN2NH and nickel particles. The second pathway was intermolecular, with H2, nickel particles, and a five-coordinate Ni(II) complex [(MeN2N)2Ni] (8) as the products. 2 reacted with acetone and ethylene, forming [( MeN2N)Ni-OiPr] (9) and [(MeN 2N)Ni-Et] (10), respectively. 2 also reacted with alkyl halides, yielding nickel halide complexes and alkanes. The reduction of alkyl halides was rendered catalytically, using [(MeN2N)Ni-Cl] (1) as catalyst, NaOiPr or NaOMe as base, and Ph2SiH2 or Me(EtO)2SiH as the hydride source. The catalysis appears to operate via a radical mechanism.

Hydroamination of unactivated alkenes catalyzed by novel platinum(II) N -heterocyclic carbene complexes

Cao, Peng,Cabrera, Jose,Padilla, Robin,Serra, Daniel,Rominger, Frank,Limbach, Michael

experimental part, p. 921 - 929 (2012/04/10)

Cationic platinum(II) complexes with bi- or tridentate (pincer) functionalized NHC ligands were found to be catalytically active in the hydroamination of unactivated alkenes. In some cases, the presence of water had an activating effect on the complexes. Reactions with the N-nucleophilic substrate morpholine led to a noncatalytic reaction in which the deprotonation product of the key cationic β-aminoalkyl platinum complex could be isolated and characterized. Surprisingly, attempted protonation of this complex did not give the expected N-alkylated product, indicating either the thermodynamic unfavorability of C-Pt bond cleavage or its kinetic inertness.

METAL-HALOGEN EXCHANGE-INITIATED CYCLIZATION OF IODO CARBONYL COMPOUNDS

Cooke, Manning P.,Houpis, Ioannis N.

, p. 4987 - 4990 (2007/10/02)

The feasability of constructing carbocycles through the metal-halogen exchange-initiated cyclization reactions of iodoketones and other carboxyl derivatives has been studied.With saturated primary iodides, cyclization predominates when deactivated ketones are employed.

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