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N-Ethyl-N-hydroxyethylaniline, also known as 2-(N-Ethylanilino) ethanol, is an organic compound that plays a significant role in the synthesis of various chemical compounds. It is characterized by the presence of an ethyl group attached to the nitrogen atom and a hydroxyethyl group attached to the same nitrogen atom, which contributes to its unique chemical properties and reactivity.

92-50-2

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92-50-2 Usage

Uses

Used in Chemical Synthesis:
N-Ethyl-N-hydroxyethylaniline is used as a key intermediate in the preparation of azo compounds, which are a class of organic compounds known for their colorful and stable properties. One such example is the synthesis of N-ethyl-N-(2-hydroxylethyl)-4-(2-cyano-4-nitrophenylazo) aniline (AZ1)2, where N-Ethyl-N-hydroxyethylaniline serves as a crucial building block for the formation of the azo linkage.
This application is particularly relevant in industries such as:
1. Dye and Pigment Industry:
In the dye and pigment industry, azo compounds like AZ1 are used for their vibrant colors and stability, making them suitable for various applications, including textiles, plastics, and printing inks.
2. Analytical Chemistry:
Azo compounds, including those synthesized using N-Ethyl-N-hydroxyethylaniline, can be employed as chromogenic reagents in analytical chemistry for the detection and quantification of various substances.
3. Pharmaceutical Industry:
The synthesis of azo compounds using N-Ethyl-N-hydroxyethylaniline can also contribute to the development of new pharmaceutical agents, as azo compounds have been found to possess potential biological activities, such as antimicrobial, antiviral, and anti-inflammatory properties.

Check Digit Verification of cas no

The CAS Registry Mumber 92-50-2 includes 5 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 2 digits, 9 and 2 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 92-50:
(4*9)+(3*2)+(2*5)+(1*0)=52
52 % 10 = 2
So 92-50-2 is a valid CAS Registry Number.
InChI:InChI=1/C10H15NO/c1-2-11(8-9-12)10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3

92-50-2 Well-known Company Product Price

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  • Aldrich

  • (117684)  2-(N-Ethylanilino)ethanol  99%

  • 92-50-2

  • 117684-100G

  • 773.37CNY

  • Detail

92-50-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name N-Ethyl-N-hydroxyethylaniline

1.2 Other means of identification

Product number -
Other names 2-(N-ethylanilino)ethanol

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:92-50-2 SDS

92-50-2Relevant academic research and scientific papers

Push-pull azobenzene chromophores with negative halochromism

Eom, Taejun,Khan, Anzar

, (2021)

This work describes the synthesis and properties of monoazobenzene compounds carrying multiple electron-donating and electron-withdrawing substituents. The donors are methoxy and dialkylamine groups. The acceptors are cyano and nitro groups. The position of these groups has a strong influence on the absorption spectrum. When the nitro and cyano groups are located at the ortho and para positions to the azo bond, respectively, then the absorption maximum (λmax) can be found at 484 nm. However, switching this arrangement leads to a 57 nm red-shift (λmax = 541 nm). This shift can be enhanced further (λmax = 584 and 604 nm) by moving one of the methoxy groups from the ortho to the meta position and by encompassing the nitrogen atom in a five-membered ring. Interestingly, under acidic conditions, a reversible blue-shift (negative halochromism) is observed.

Aza-Matteson Reactions via Controlled Mono-and Double-Methylene Insertions into Nitrogen-Boron Bonds

Xie, Qiqiang,Dong, Guangbin

, p. 14422 - 14427 (2021/09/29)

Boron-homologation reactions represent an efficient and programmable approach to prepare alkylboronates, which are valuable and versatile synthetic intermediates. The typical boron-homologation reaction, also known as the Matteson reaction, involves formal carbenoid insertions into C-B bonds. Here we report the development of aza-Matteson reactions via carbenoid insertions into the N-B bonds of aminoboranes. By changing the leaving groups of the carbenoids and altering Lewis acid activators, selective mono- and double-methylene insertions can be realized to access various α- and β-boron-substituted tertiary amines, respectively, from common secondary amines. The derivatization of complex amine-containing bioactive molecules, diverse functionalization of the boronate products, and sequential insertions of different carbenoids have also been achieved.

Green synthesis of N-(2-hydroxyethyl)anilines by the selective alkylation reaction in H2O

Guo, Hui,Hao, Jia,Sun, Tingting,Wang, Zuoyao,Cao, Jian,Zhang, Guobao

, p. 1 - 6 (2020/07/21)

Based on our previous work, a safer and more sustainable protocol for the synthesis of N-(2-Hydroxyethyl)anilines has been developed. The synthesis included the selective alkylation reaction of aniline with 2-chloroethanol in H2O, eliminating the need for any catalysts and solvents during synthesis. Comparing with our previous work, the salient features of this methodology are eco-friendliness, economic benefit, and the ease of obtaining target compounds. The selective alkylation reaction in H2O is amenable to scale-up for the synthesis of N-(2-Hydroxyethyl)anilines.

Ru-Catalyzed Switchable N-Hydroxyethylation and N-Acetonylation with Crude Glycerol

Xin, Zhuo,Jia, Le,Huang, Yuxing,Du, Chen-Xia,Li, Yuehui

, p. 2007 - 2011 (2020/03/19)

Highly efficient Ru-catalyzed selective C?C or C?O bond cleavage of polyols (e.g., crude glycerol) for N-hydroxyethylation or N-acetonylation of amines was achieved through the hydrogen-borrowing approach. A variety of amines were transformed to the desired amino alcohols/ketones in moderate-to-excellent yields, opening up new avenues for generation of oxygenated pharmaceuticals and fine chemicals from renewable raw materials. The use of new redox-active catalysts containing bisphosphine/thienylmethylamine ligands allows this hydrogen-borrowing system to be operated selectively under both basic and acidic conditions.

Direct hydroxyethylation of amines by carbohydrates: Via ruthenium catalysis

Jia, Le,Makha, Mohamed,Du, Chen-Xia,Quan, Zheng-Jun,Wang, Xi-Cun,Li, Yuehui

supporting information, p. 3127 - 3132 (2019/06/18)

An efficient and halogen-free catalytic methodology for the synthesis of β-amino alcohols from aromatic amines and biomass-derived carbohydrates is demonstrated for the first time. The activation of C5/C6 sugars by a ruthenium catalyst selectively generates the C2 alkylating reagent glycolaldehyde. The transformation involves metal-catalyzed hydrogen borrowing for the reduction of the imine intermediate. A series of arylamines bearing various substituents were successfully transformed into the desired products in good to excellent yields.

A process for preparing N - ethyl - N - hydroxyethyl aniline

-

Paragraph 0050; 0052; 0054; 0056; 0057; 0058, (2018/06/16)

The invention discloses a method for preparing N - ethyl - N - hydroxyethyl aniline. The method in order to N - ethyl aniline, ethylene oxide as the raw material, in the absence of solvent, in the presence of the taurine, program heating heating, direct synthesis N - ethyl - N - hydroxy ethyl aniline, cooling discharging, to obtain the finished product. The method easily available raw materials, good atom economy, mild reaction conditions, environmental protection, simple and efficient, and is suitable for industrial production.

Synthetic technology of hydroxyethylaniline ester (III)

-

Paragraph 0042; 0043; 0056; 0057; 0063, (2016/11/02)

The invention discloses a synthetic technology of hydroxyethylaniline ester (III). The synthesis process is shown by a chemical equation shown in the description. The technology has the following advantages: 1, the advantage of few instant reaction substances of a micro-channel reactor is used, so the flammable and explosive disadvantages of a hydroxyethylation reaction in a routine kettle are solved, the process safety is increased, and current chemical engineering safety operation requirements are met; and 2, the advantage of high mixing efficiency of the micro-channel reactor is used, the reaction can be carried out under solvent-free conditions when a hydroxyethylation reaction raw material is liquid, and when the excess amount of ethylene oxide is very small, so a reaction solution obtained after the hydroxyethylation reaction ends can be esterified in the micro-channel reactor, serial operation of two-step reactions is realized, and manpower and three wastes are greatly reduced. The technology is a new technology with simplified processes, and accords with environmental protection and safety requirements.

Catalytic N-Alkylation of Amines Using Carboxylic Acids and Molecular Hydrogen

Sorribes, Iván,Cabrero-Antonino, Jose R.,Vicent, Cristian,Junge, Kathrin,Beller, Matthias

supporting information, p. 13580 - 13587 (2015/11/10)

A convenient, practical and green N-alkylation of amines has been accomplished by applying readily available carboxylic acids in the presence of molecular hydrogen. Applying an in situ formed ruthenium/triphos complex and an organic acid as cocatalyst, a broad range of alkylated secondary and tertiary amines are obtained in good to excellent yields. This novel method is also successfully applied for the synthesis of unsymmetrically substituted N-methyl/alkyl anilines through a direct three-component coupling reaction of the corresponding amines, carboxylic acids, and CO2 as a C1 source.

New "X-type" second-order nonlinear optical (NLO) dendrimers: Fewer chromophore moieties and high NLO effects

Tang, Runli,Zhou, Shengmin,Xiang, Wendi,Xie, Yujun,Chen, Hong,Peng, Qian,Yu, Gui,Liu, Binwen,Zeng, Huiyi,Li, Qianqian,Li, Zhen

, p. 4545 - 4552 (2015/05/13)

New types of "X-type" NLO dendrimers, C2 and C3, in which the chromophore moieties were arranged in order, were rationally designed. The special topology of the chromophore moieties contributed a great deal to the good NLO performance of C2 and C3: the d33 value of C2 (containing only five chromophore moieties) was 157.4 pm V-1, while that of C3 (containing nine chromophore moieties) achieved 195.2 pm V-1, much larger than that of C1 (74.7 pm V-1, containing three chromophore moieties) and the fifth generation dendrimer (G5) (193.1 pm V-1, bearing 62 pieces of chromophore moieties). Through careful experimental and theoretical analysis, their structure-property relationship was explained, and discussed in detail.

Direct catalytic N-alkylation of amines with carboxylic acids

Sorribes, Iván,Junge, Kathrin,Beller, Matthias

, p. 14314 - 14319 (2014/12/10)

A straightforward process for the N-alkylation of amines has been developed applying readily available carboxylic acids and silanes as the hydride source. Complementary to known reductive aminations, effective C-N bond construction proceeds under mild conditions and allows obtaining a broad range of alkylated secondary and tertiary amines, including fluoroalkyl-substituted anilines as well as the bioactive compound Cinacalcet HCl.

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