isovaleramide (CAS 541-46-8) — formula C5H11NO, molecular weight 101.15; category organic chemicals.
isovaleramide (CAS 541-46-8) is a chemical raw material in the organic chemicals category. Its molecular formula C5H11NO comprises 5 C, 11 H, 1 N, 1 O atoms. Its molecular weight is about 101.15. Reported physicochemical data: melting point around 137 °C, boiling point around 226 °C @760 [mm Hg], LogP about 0.19. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 541-46-8 |
|---|---|
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.15 |
| Melting Point | 137 °C |
| Boiling Point | 226 °C @760 [mm Hg] |
| LogP | 0.19 |
| Applications | Butanamide, 3-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Butanamide, 3-methyl-: ACTIVE.
isovaleramide is a carbon-based organic compound with CAS registry number 541-46-8 and molecular formula C5H11NO (molecular weight 101.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 541-46-8
Its molecular formula C5H11NO comprises 5 C, 11 H, 1 N, 1 O atoms.
Also known as: isovaleramide · 异戊酰胺
Category: organic chemicals
The CAS registry number of isovaleramide is 541-46-8.
Molecular formula C5H11NO, molecular weight 101.15.
It is also registered under: isovaleramide, 异戊酰胺.
Recorded applications: Butanamide, 3-methyl-: ACTIVE.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for isovaleramide (CAS 541-46-8), compiled from public chemistry databases.
| 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 |
| Boiling Point | 226 °C @760 [mm Hg] |
|---|---|
| Melting Point | 137 °C |
| LogP | 0.19 |
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
| 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 · CAS 541-46-8 · C5H11NO. UNII 9CP4KB634M. Boiling Point: 226 °C @760 [mm Hg]; Melting Point: 137 °C; LogP: 0.19.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 异戊酰胺