Acetamide, 2-(3-aminophenoxy)-N-phenyl- (CAS 92906-39-3) — formula C14H14N2O2, molecular weight 242.27; category organic chemicals.
Acetamide, 2-(3-aminophenoxy)-N-phenyl- (CAS 92906-39-3) is a chemical raw material in the organic chemicals category. Its molecular formula C14H14N2O2 comprises 14 C, 14 H, 2 N, 2 O atoms. Its molecular weight is about 242.27. Reported physicochemical data: LogP about 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 | 92906-39-3 |
|---|---|
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.27 |
| LogP | 2 |
| Category | Organic Chemicals |
Acetamide, 2-(3-aminophenoxy)-N-phenyl- is a carbon-based organic compound with CAS registry number 92906-39-3 and molecular formula C14H14N2O2 (molecular weight 242.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92906-39-3
Its molecular formula C14H14N2O2 comprises 14 C, 14 H, 2 N, 2 O atoms.
Also known as: Acetamide, 2-(3-aminophenoxy)-N-phenyl- · 2-(3-氨基苯氧基)-N-苯基乙酰胺
Category: organic chemicals
The CAS registry number of Acetamide, 2-(3-aminophenoxy)-N-phenyl- is 92906-39-3.
Molecular formula C14H14N2O2, molecular weight 242.27.
It is also registered under: Acetamide, 2-(3-aminophenoxy)-N-phenyl-, 2-(3-氨基苯氧基)-N-苯基乙酰胺.
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 Acetamide, 2-(3-aminophenoxy)-N-phenyl- (CAS 92906-39-3), compiled from public chemistry databases.
| CAS Number | 92906-39-3 |
|---|---|
| PubChem CID | 20113729 |
| Molecular Formula | C14H14N2O2 |
| IUPAC Name | 2-(3-aminophenoxy)-N-phenylacetamide |
| UNII (FDA) | Z285226782 |
| Molecular Weight | 242.27 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 242.105527694 |
| Monoisotopic Mass | 242.105527694 |
| Topological Polar Surface Area | 64.4 |
| Heavy Atom Count | 18 |
2-(3-aminophenoxy)-N-phenylacetamide; 92906-39-3; Acetamide, 2-(3-aminophenoxy)-N-phenyl-; DTXSID801280152; RefChem:551553; DTXCID401710741; 102-818-4; AKOS000154226; CS-0249827; EN300-45308; L10070; Z285226782
| 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-(3-氨基苯氧基)-N-苯基乙酰胺