10524-60-4 Usage
Description
2-Butanone, 3-(dimethylamino)(7CI,8CI,9CI), also known as N,N-dimethyl-3-oxobutanamine, is a chemical compound with the molecular formula C6H13NO. It is a derivative of acetone and features a dimethylamino group, which contributes to its utility in various chemical reactions and processes.
Uses
Used in Solvent Applications:
2-Butanone, 3-(dimethylamino)(7CI,8CI,9CI) is used as a solvent in various industrial applications, such as in the manufacturing of paints, coatings, and adhesives. Its solvent properties facilitate the blending and application of these materials, enhancing their performance and durability.
Used in Pharmaceutical Production:
This chemical compound is also utilized in the production of pharmaceuticals, where it may serve as an intermediate or reactant in the synthesis of various medications. Its reactivity and the presence of the dimethylamino group make it a valuable component in the development of new drugs.
Used in Organic Synthesis:
2-Butanone, 3-(dimethylamino)(7CI,8CI,9CI) is employed as a reagent in organic synthesis, where it can participate in a range of chemical reactions. Its versatility and the presence of the dimethylamino group allow it to be used in the synthesis of various organic compounds, contributing to the advancement of chemical research and development.
It is important to handle 2-Butanone, 3-(dimethylamino)(7CI,8CI,9CI) with care, as it can be harmful if inhaled or ingested, and can cause irritation to the skin and eyes. Proper safety measures should be taken during its use to minimize potential health risks.
Check Digit Verification of cas no
The CAS Registry Mumber 10524-60-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,5,2 and 4 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 10524-60:
(7*1)+(6*0)+(5*5)+(4*2)+(3*4)+(2*6)+(1*0)=64
64 % 10 = 4
So 10524-60-4 is a valid CAS Registry Number.
InChI:InChI=1/C6H13NO/c1-5(6(2)8)7(3)4/h5H,1-4H3