| Identification | |
| Name: | O-(2-phenylethyl)hydroxylamine |
| Synonyms: | [2-(Aminooxy)ethyl]benzene;hydroxylamine, O-(2-phenylethyl)-;O-(2-Phenylethyl)hydroxylamine |
| CAS: | 4732-11-0 |
| Molecular Formula: | C8H11NO |
| Molecular Weight: | 137.179 |
| InChI: | InChI=1/C8H11NO/c9-10-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
| Molecular Structure: | ![(C8H11NO) [2-(Aminooxy)ethyl]benzene;hydroxylamine, O-(2-phenylethyl)-;O-(2-Phenylethyl)hydroxylamine](https://img.guidechem.com/pic/image/4732-11-0.png) |
| Properties | |
| Flash Point: | 124.2°C |
| Boiling Point: | 259°C at 760 mmHg |
| Density: | 1.036g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 124.2°C |
| Safety Data | |
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