N-Methylacetanilide (CAS 579-10-2) — formula C9H11NO, molecular weight 149.19; category organic chemicals.
N-Methylacetanilide (CAS 579-10-2) is a chemical raw material in the organic chemicals category. Its molecular formula C9H11NO comprises 9 C, 11 H, 1 N, 1 O atoms. Its molecular weight is about 149.19. Reported physicochemical data: LogP about 1.1. 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 | 579-10-2 |
|---|---|
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| LogP | 1.1 |
| Applications | Acetamide, N-methyl-N-phenyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Acetamide, N-methyl-N-phenyl-: INACTIVE.
N-Methylacetanilide is a carbon-based organic compound with CAS registry number 579-10-2 and molecular formula C9H11NO (molecular weight 149.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 579-10-2
Its molecular formula C9H11NO comprises 9 C, 11 H, 1 N, 1 O atoms.
Also known as: N-Methylacetanilide · N-甲基乙酰苯胺
Category: organic chemicals
The CAS registry number of N-Methylacetanilide is 579-10-2.
Molecular formula C9H11NO, molecular weight 149.19.
It is also registered under: N-Methylacetanilide, N-甲基乙酰苯胺.
Recorded applications: Acetamide, N-methyl-N-phenyl-: INACTIVE.
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-Methylacetanilide (CAS 579-10-2), compiled from public chemistry databases.
| CAS Registry Number | 579-10-2 |
|---|---|
| PubChem CID | 11364 |
| Molecular formula | C9H11NO |
| IUPAC name | N-methyl-N-phenylacetamide |
| UNII (FDA) | 6MR085F8DW |
| Molecular Weight | 149.19 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 149.084063974 |
| Monoisotopic Mass | 149.084063974 |
| Topological Polar Surface Area | 20.3 |
| Heavy Atom Count | 11 |
| LogP | 1.1 |
|---|
N-Methylacetanilide; N-Methyl-N-phenylacetamide; 579-10-2; Acetomethylanilide; Acetamide, N-methyl-N-phenyl-; 6MR085F8DW; NSC-2140; DTXSID8060373; RefChem:830659; DTXCID7042279; 209-436-8; Methylazol; Methylantifebrin; Exalgin; Oxalgin; N-Acetyl-N-methylaniline
| Reported hazard statements | H301 (100%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
N-Methylacetanilide · CAS 579-10-2 · C9H11NO. UNII 6MR085F8DW. LogP: 1.1.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基乙酰苯胺