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isovaleramide · CAS 541-46-8 · C5H11NO. UNII 9CP4KB634M. Boiling Point: 226 °C @760 [mm Hg]; Melting Point: 137 °C; LogP: 0.19.
| CAS Registry Number | 541-46-8 |
|---|---|
| PubChem CID | 10930 |
| Molecular formula | C5H11NO |
| IUPAC name | 3-methylbutanamide |
| UNII (FDA) | 9CP4KB634M |
| Molecular Weight | 101.15 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 101.084063974 |
| Monoisotopic Mass | 101.084063974 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Boiling Point | 226 °C @760 [mm Hg] |
|---|---|
| Melting Point | 137 °C |
| LogP | 0.19 |
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
ISOVALERAMIDE; 3-Methylbutanamide; 541-46-8; Butanamide, 3-methyl-; 3-Methylbutyramide; NFS1776; NSC-402555; 9CP4KB634M; NFS-1776; DTXSID3060249; RefChem:150100; DTXCID7041596; 208-781-1; Isopentanamide; Isovaleric amide; Isovaleric acid amide
CAS 541-46-8; molecular formula C5H11NO; molecular weight — g/mol.
ISOVALERAMIDE, 3-Methylbutanamide, 541-46-8, Butanamide, 3-methyl-, 3-Methylbutyramide, NFS1776.
Hazard statements reported: H315, H319, H335.
Boiling Point: 226 °C @760 [mm Hg]; Melting Point: 137 °C; LogP: 0.19.
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.