2,2,4,4-Tetramethylvaleramide is an organic compound with the formula chemical C9H19NO. It is a derivative of valeric acid, featuring two methyl groups attached to each of the two terminal carbon atoms, resulting in a highly branched structure. This amide is known for its potential applications in the synthesis of various chemicals and pharmaceuticals, particularly as an intermediate in the production of certain drugs and agrochemicals. It is also recognized for its role in the formation of certain polymers. Due to its specific chemical structure, 2,2,4,4-Tetramethylvaler exhibitsamide unique properties that can be leveraged in specialized industrial processes.

32905-64-9

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Basic information
1. Product Name: 2,2,4,4-Tetramethylvaleramide
2. Synonyms: 2,2,4,4-Tetramethylvaleramide
3. CAS NO:32905-64-9
4. Molecular Formula: C9H19NO
5. Molecular Weight: 0
6. EINECS: N/A
7. Product Categories: N/A
8. Mol File: 32905-64-9.mol
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: 261.6°C at 760 mmHg
3. Flash Point: 112°C
4. Appearance: /
5. Density: 0.883g/cm³
6. Vapor Pressure: 0.0114mmHg at 25°C
7. Refractive Index: 1.443
8. Storage Temp.: N/A
9. Solubility: N/A
10. CAS DataBase Reference: 2,2,4,4-Tetramethylvaleramide(CAS DataBase Reference)
11. NIST Chemistry Reference: 2,2,4,4-Tetramethylvaleramide(32905-64-9)
12. EPA Substance Registry System: 2,2,4,4-Tetramethylvaleramide(32905-64-9)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 32905-64-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 32905-64-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,2,9,0 and 5 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 32905-64:
(7*3)+(6*2)+(5*9)+(4*0)+(3*5)+(2*6)+(1*4)=109
109 % 10 = 9
So 32905-64-9 is a valid CAS Registry Number.

InChI:InChI=1/C9H19NO/c1-8(2,3)6-9(4,5)7(10)11/h6H2,1-5H3,(H2,10,11)

32905-64-9Upstream product

32905-64-9Downstream Products

32905-65-0 2,2,4,4-Tetramethyl-pentanoic acid (2,2,2-trichloro-1-hydroxy-ethyl)-amide

32905-64-9Relevant academic research and scientific papers

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