2-(4-aminophenoxy)-N-phenylacetamide
Modify Date: 2024-09-16 15:29:35
2-(4-aminophenoxy)-N-phenylacetamide structure
|
Common Name | 2-(4-aminophenoxy)-N-phenylacetamide | ||
|---|---|---|---|---|
| CAS Number | 64485-32-1 | Molecular Weight | 242.27300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-aminophenoxy)-N-phenylacetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H14N2O2 |
|---|---|
| Molecular Weight | 242.27300 |
| Exact Mass | 242.10600 |
| PSA | 64.35000 |
| LogP | 2.94050 |
| (4-Amino-phenoxy)-essigsaeure-anilid |
| 2-(4-Amino-phenoxy)-N-phenyl-acetamide |
| (4-amino-phenoxy)-acetic acid anilide |