| Name | N-(4-Ethoxyphenyl)Hydroxylamine |
|---|---|
| Synonyms | N-Hydroxy-P-Phenetidine; N-Hydroxyphenetidine; (P-Ethoxyphenyl)Hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 38246-95-6 |
| SMILES | C1=C(C=CC(=C1)NO)OCC |
| InChI | 1S/C8H11NO2/c1-2-11-8-5-3-7(9-10)4-6-8/h3-6,9-10H,2H2,1H3 |
| InChIKey | BZMRNEWNOBBZCH-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.942°C at 760 mmHg (Cal.) |
| Flash point | 121.895°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Ethoxyphenyl)Hydroxylamine |