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Trimethylacetamide · CAS 754-10-9 · C5H11NO. UNII FES86MR7ZI.
| CAS Registry Number | 754-10-9 |
|---|---|
| PubChem CID | 12957 |
| Molecular formula | C5H11NO |
| IUPAC name | 2,2-dimethylpropanamide |
| UNII (FDA) | FES86MR7ZI |
| Molecular Weight | 101.15 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 101.084063974 |
| Monoisotopic Mass | 101.084063974 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Pivalamide; 754-10-9; TRIMETHYLACETAMIDE; 2,2-dimethylpropanamide; 2,2-Dimethylpropionamide; Propanamide, 2,2-dimethyl-; pivalic acid amide; 2,2-Dimethyl-propionamide; neopentanamide; FES86MR7ZI; EINECS 212-043-4; NSC 17584; NSC-17584; alpha,alpha-dimethylpropionamide; DTXSID6061072; XIPFMBOWZXULIA-UHFFFAOYSA-
CAS 754-10-9; molecular formula C5H11NO; molecular weight — g/mol.
Pivalamide, 754-10-9, TRIMETHYLACETAMIDE, 2,2-dimethylpropanamide, 2,2-Dimethylpropionamide, Propanamide, 2,2-dimethyl-.
Hazard statements reported: H302.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.