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N-(2,4-dimethylphenyl)-N-methylacetamide is an organic compound with the chemical formula C11H15NO. It is a derivative of acetamide, featuring a 2,4-dimethylphenyl group attached to the nitrogen atom. N-(2,4-dimethylphenyl)-N-methylacetamide is characterized by its aromatic ring structure, with two methyl groups at the 2nd and 4th carbon positions, and a methyl group attached to the nitrogen atom of the acetamide moiety. It is a white crystalline solid and is used in various chemical and pharmaceutical applications, such as a precursor in the synthesis of certain pharmaceuticals and as a reagent in organic synthesis. The compound is known for its stability and can be synthesized through various methods, including the reaction of 2,4-dimethylaniline with acetyl chloride in the presence of a base.

6332-98-5

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6332-98-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6332-98-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,3 and 2 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 6332-98:
(6*6)+(5*3)+(4*3)+(3*2)+(2*9)+(1*8)=95
95 % 10 = 5
So 6332-98-5 is a valid CAS Registry Number.

6332-98-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name acetic acid-(2,4,6-trimethyl-benzyl ester)

1.2 Other means of identification

Product number -
Other names 2,4,6-trimethylbenzyl acetate

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:6332-98-5 SDS

6332-98-5Downstream Products

6332-98-5Relevant academic research and scientific papers

Concurrent 18O exchange accompanying the acid-catalyzed hydrolysis of anilides. Implications for the lifetimes of reversibly formed intermediates

Bennet,Slebocka-Tilk,Brown,Guthrie, J. Peter,Jodhan

, p. 8497 - 8506 (2007/10/02)

Hydrolysis of acetanilide and N,2,4-trimethylacetanilide in acid is accompanied by oxygen exchange. The log khyd and log kex vs -log [H+] profiles are parallel and show no significant divergence. The deuterium solvent kinetic isotope effects on exchange and hydrolysis are unity. A possible alternative mechanism for exchange in acetanilides involving enolization and elimination to give a transient keteniminium ion has been ruled out by the absence of concurrent deuterium incorporation into the acetyl group and shown to be thermodynamically prohibited. The deuterium solvent kinetic isotope effects (KIE) allow two mechanisms for hydration: the most probable is an attack of water with concerted loss of a proton to a second water; less likely is an attack of water with concerted transfer of a proton by way of a second water to the nitrogen. The solvent KIE allows only one mechanism for amine expulsion, concerted loss of amine from TN+ and loss of a proton to solvent water. A decision on the mechanism of hydration can be made by the use of estimated energies of the intermediates and a two-dimensional extension of Marcus theory. These calculations rule out the mechanism leading directly to TN+ and favor one leading to T°.

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