N-Methylpropionamide (CAS 1187-58-2) — formula C4H9NO, molecular weight 87.12; category organic chemicals.
N-Methylpropionamide (CAS 1187-58-2) is a chemical raw material in the organic chemicals category. Its molecular formula C4H9NO comprises 4 C, 9 H, 1 N, 1 O atoms. Its molecular weight is about 87.12. Reported physicochemical data: LogP about 0. 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 | 1187-58-2 |
|---|---|
| Molecular Formula | C4H9NO |
| Molecular Weight | 87.12 |
| LogP | 0 |
| Applications | Propanamide, N-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Propanamide, N-methyl-: ACTIVE.
N-Methylpropionamide is a carbon-based organic compound with CAS registry number 1187-58-2 and molecular formula C4H9NO (molecular weight 87.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1187-58-2
Its molecular formula C4H9NO comprises 4 C, 9 H, 1 N, 1 O atoms.
Also known as: N-Methylpropionamide · N-甲基丙酰胺
Category: organic chemicals
The CAS registry number of N-Methylpropionamide is 1187-58-2.
Molecular formula C4H9NO, molecular weight 87.12.
It is also registered under: N-Methylpropionamide, N-甲基丙酰胺.
Recorded applications: Propanamide, N-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 N-Methylpropionamide (CAS 1187-58-2), compiled from public chemistry databases.
| CAS Registry Number | 1187-58-2 |
|---|---|
| PubChem CID | 14470 |
| Molecular formula | C4H9NO |
| IUPAC name | N-methylpropanamide |
| UNII (FDA) | 2TSZ8HW6DQ |
| Molecular Weight | 87.12 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 87.068413911 |
| Monoisotopic Mass | 87.068413911 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 6 |
N-Methylpropionamide; N-Methylpropanamide; 1187-58-2; Propanamide, N-methyl-; Propionamide, N-methyl-; N-Methylpropionic acid amide; Methyl propionic acid amide; N-Methylpropionsaureamid; NSC 54114; N-Methylpropionsaureamid [German]; 2TSZ8HW6DQ; AI3-11122; EINECS 214-699-7; BRN 1737640; NSC-54114; METHYLPROPIONAMIDE, N-
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.5%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
N-Methylpropionamide · CAS 1187-58-2 · C4H9NO. UNII 2TSZ8HW6DQ.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基丙酰胺