If you have any other questions or need other size, please get a quote.
The molecular formula is C10H21NO.
The molecular weight is 171.28 g/mol.
It was created on August 8, 2005.
The IUPAC name is N,N,2,2,4-pentamethylpentanamide.
The Canonical SMILES is CC(C)CC(C)(C)C(=O)N(C)C.
The CAS number is 93762-17-5.
The EC Number is 297-731-2.
N,N,2,2,4-Pentamethylvaleramide has 1 hydrogen bond acceptor count.
The topological polar surface area is 20.3 Å2.
Yes, the compound is canonicalized.
93762-12-0
93762-14-2
93762-15-3
937621-77-7
937-62-2
93762-21-1
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .
Download
![3-[(2,6-Dichlorophenyl)methyl]azetidine](https://resource.alfa-chemistry.com/structure/937621-77-7.gif)
![Sodium trihydrogen[[[3-(1,3-dimethylbutoxy)propyl]imino]bis(methylene)]bisphosphonate](https://resource.alfa-chemistry.com/structure/93762-21-1.gif)
