2-(4-AMINOPHENOXY)-N-ETHYLACETAMIDE (CAS 52547-49-6) — formula C10H14N2O2, molecular weight 194.23; category organic chemicals.
2-(4-AMINOPHENOXY)-N-ETHYLACETAMIDE (CAS 52547-49-6) is a chemical raw material in the organic chemicals category. Its molecular formula C10H14N2O2 comprises 10 C, 14 H, 2 N, 2 O atoms. Its molecular weight is about 194.23. Reported physicochemical data: LogP about 0.9. 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 | 52547-49-6 |
|---|---|
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 |
| LogP | 0.9 |
| Category | Organic Chemicals |
2-(4-AMINOPHENOXY)-N-ETHYLACETAMIDE is a carbon-based organic compound with CAS registry number 52547-49-6 and molecular formula C10H14N2O2 (molecular weight 194.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52547-49-6
Its molecular formula C10H14N2O2 comprises 10 C, 14 H, 2 N, 2 O atoms.
Also known as: 2-(4-AMINOPHENOXY)-N-ETHYLACETAMIDE · 2-(4-氨基苯氧基)-N-乙基乙酰胺
Category: organic chemicals
The CAS registry number of 2-(4-AMINOPHENOXY)-N-ETHYLACETAMIDE is 52547-49-6.
Molecular formula C10H14N2O2, molecular weight 194.23.
It is also registered under: 2-(4-AMINOPHENOXY)-N-ETHYLACETAMIDE, 2-(4-氨基苯氧基)-N-乙基乙酰胺.
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 2-(4-AMINOPHENOXY)-N-ETHYLACETAMIDE (CAS 52547-49-6), compiled from public chemistry databases.
| CAS Number | 52547-49-6 |
|---|---|
| PubChem CID | 16770453 |
| Molecular Formula | C10H14N2O2 |
| IUPAC Name | 2-(4-aminophenoxy)-N-ethylacetamide |
| UNII (FDA) | Z239127440 |
| Molecular Weight | 194.23 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 194.105527694 |
| Monoisotopic Mass | 194.105527694 |
| Topological Polar Surface Area | 64.4 |
| Heavy Atom Count | 14 |
2-(4-aminophenoxy)-N-ethylacetamide; 52547-49-6; DTXSID20588158; RefChem:251900; DTXCID30538922; 833-655-3; SCHEMBL4053405; AKOS000126706; CS-0246136; EN300-31795; G26058; Z239127440
| Notified hazard statements | H302 (100%), 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: 2-(4-氨基苯氧基)-N-乙基乙酰胺