4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE (CAS 1163-54-8) — formula C19H24N2O2, molecular weight 312.4; category organic chemicals.
4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE (CAS 1163-54-8) is a chemical raw material in the organic chemicals category. Its molecular formula C19H24N2O2 comprises 19 C, 24 H, 2 N, 2 O atoms. Its molecular weight is about 312.4. Reported physicochemical data: LogP about 4.2. 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 | 1163-54-8 |
|---|---|
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.4 |
| LogP | 4.2 |
| Category | Organic Chemicals |
4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE is a carbon-based organic compound with CAS registry number 1163-54-8 and molecular formula C19H24N2O2 (molecular weight 312.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1163-54-8
Its molecular formula C19H24N2O2 comprises 19 C, 24 H, 2 N, 2 O atoms.
Also known as: 4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE · 4-氟-N-甲氧基-N-甲基苯甲酰胺
Category: organic chemicals
The CAS registry number of 4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE is 1163-54-8.
Molecular formula C19H24N2O2, molecular weight 312.4.
It is also registered under: 4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE, 4-氟-N-甲氧基-N-甲基苯甲酰胺.
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 4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE (CAS 1163-54-8), compiled from public chemistry databases.
| CAS Number | 1163-54-8 |
|---|---|
| PubChem CID | 121387 |
| Molecular Formula | C19H24N2O2 |
| IUPAC Name | 2-(4-ethoxyanilino)-2-phenyl-N-propylacetamide |
| Molecular Weight | 312.4 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 312.183778013 |
| Monoisotopic Mass | 312.183778013 |
| Topological Polar Surface Area | 50.4 |
| Heavy Atom Count | 23 |
1163-54-8; DTXSID90921992; 2-(4-Ethoxyanilino)-2-phenyl-N-propylethanimidic acid; RefChem:1061233; DTXCID001350880; 2-((4-Ethoxyphenyl)amino)-2-phenyl-N-propylacetamide; 2-(4-ethoxyanilino)-2-phenyl-N-propylacetamide; Benzeneacetamide, alpha-[(4-ethoxyphenyl)amino]-N-propyl-; FC 412; BRN 4151851; Acetamide, 2-p-phenetidino-2-phenyl-N-propyl-; SCHEMBL9067928; Acetamide, 2-((4-ethoxyphenyl)amino)-2-phenyl-N-propyl-; F21001; (4-Ethoxyanilino)(phenyl)-N-propylethanimidic acid; Benzeneacetamide, |A-[(4-ethoxyphenyl)amino]-N-propyl-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氟-N-甲氧基-N-甲基苯甲酰胺