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Benzenamine, N-(1,1-dimethylethyl)-N-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

70974-88-8

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70974-88-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70974-88-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,9,7 and 4 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 70974-88:
(7*7)+(6*0)+(5*9)+(4*7)+(3*4)+(2*8)+(1*8)=158
158 % 10 = 8
So 70974-88-8 is a valid CAS Registry Number.

70974-88-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name N-methyl-N-tert-butylaniline

1.2 Other means of identification

Product number -
Other names N-Methyl-N-tert.-butyl-anilin

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:70974-88-8 SDS

70974-88-8Relevant academic research and scientific papers

Tetracoordinate borates as catalysts for reductive formylation of amines with carbon dioxide

Du, Chen-Xia,Huang, Zijun,Jiang, Xiaolin,Li, Yuehui,Makha, Mohamed,Wang, Fang,Zhao, Dongmei

, p. 5317 - 5324 (2020/09/17)

We report sodium trihydroxyaryl borates as the first robust tetracoordinate organoboron catalysts for reductive functionalization of CO2. These catalysts, easily synthesized from condensing boronic acids with metal hydroxides, activate main group element-hydrogen (E-H) bonds efficiently. In contrast to BX3 type boranes, boronic acids and metal-BAr4 salts, under transition metal-free conditions, sodium trihydroxyaryl borates exhibit high reactivity of reductive N-formylation toward a variety of amines (106 examples), including those with functional groups such as ester, olefin, hydroxyl, cyano, nitro, halogen, MeS-, ether groups, etc. The over-performance to catalyze formylation of challenging pyridyl amines affords a promising alternative method to the use of traditional formylation reagents. Mechanistic investigation supports electrostatic interactions as the key for Si/B-H activation, enabling alkali metal borates as versatile catalysts for hydroborylation, hydrosilylation, and reductive formylation/methylation of CO2.

Oxoiminium Ions for N-Demethylation: 1-Oxo-2,2,6,6,-tetramethylpiperidinium Chloride

Hunter, Duncan H.,Racok, Julie S.,Rey, Allan W.,Ponce, Yolanda Zea

, p. 1278 - 1281 (2007/10/02)

In an attempt to assess the synthetic utylity of oxoiminium ions as oxidizing agents and to delineate their reaction mechanisms, we reacted 1-oxo-2,2,6,6-tetramethylpiperidinium chloride (1) with several N,N-dialkylanilines.With N,N-dimethylaniline the only basic product was N-nethylaniline while N- methylformanilide was the only neutral product.The relative amounts of base and neutral product proved to be sensitive to the amount of water present in the reaction medium.With N-alkyl-N-methylanilines, the basic products were N-alkylanilines from exlusive loss of the N-methyl group.The neutral products were the N-alkylformanilides.The alkyl groups studied were ethyl, n-butyl, isopropyl, and benzyl.With N-tert-butyl-N-methylaniline, there was no observed reaction, and N,N-diethylaniline was found to be significantly less reactive than N,N-dimethylaniline.This study has shown that 1 is selective in N-demethylation of anilines in the presence of other alkyl groups either on the same nitrogen or on separate nitrogens.These results have been interpreted in terms of important steric interactions resulting from formation of an adduct en route to an intermediate iminium ion.

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