N-Methyl-N-phenylpropenamide (CAS 6273-94-5) — formula C10H11NO, molecular weight 161.20; category organic chemicals.
N-Methyl-N-phenylpropenamide (CAS 6273-94-5) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11NO comprises 10 C, 11 H, 1 N, 1 O atoms. Its molecular weight is about 161.20. Reported physicochemical data: LogP about 1.7. 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 | 6273-94-5 |
|---|---|
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| LogP | 1.7 |
| Category | Organic Chemicals |
N-Methyl-N-phenylpropenamide is a carbon-based organic compound with CAS registry number 6273-94-5 and molecular formula C10H11NO (molecular weight 161.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6273-94-5
Its molecular formula C10H11NO comprises 10 C, 11 H, 1 N, 1 O atoms.
Also known as: N-Methyl-N-phenylpropenamide · N-甲基-N-苯基丙烯酰胺
Category: organic chemicals
The CAS registry number of N-Methyl-N-phenylpropenamide is 6273-94-5.
Molecular formula C10H11NO, molecular weight 161.20.
It is also registered under: N-Methyl-N-phenylpropenamide, N-甲基-N-苯基丙烯酰胺.
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-Methyl-N-phenylpropenamide (CAS 6273-94-5), compiled from public chemistry databases.
| CAS Number | 6273-94-5 |
|---|---|
| PubChem CID | 234887 |
| Molecular Formula | C10H11NO |
| IUPAC Name | N-methyl-N-phenylprop-2-enamide |
| UNII (FDA) | Z440633576 |
| Molecular Weight | 161.20 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 161.084063974 |
| Monoisotopic Mass | 161.084063974 |
| Topological Polar Surface Area | 20.3 |
| Heavy Atom Count | 12 |
n-methyl-n-phenylprop-2-enamide; 6273-94-5; DTXSID90978365; RefChem:830646; DTXCID501405684; 827-871-7; n-methyl-n-phenylacrylamide; N-Methyl-N-phenylpropenamide; NSC35673; Flufenamic Acid Impurity 17; N-methyl-N-phenylaminoacrolein; SCHEMBL319608; SCHEMBL7827581; CHEMBL2426250; SCHEMBL23581632; SCHEMBL23581640
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基-N-苯基丙烯酰胺