| Identification | |
| Name: | N-Hydroxyphenetidine |
| Synonyms: | N-hydroxyphenetidine;N-HYDROXY-PARA-PHENETIDINE;HYDROXYPHENETIDINE |
| CAS: | 38246-95-6 |
| Molecular Formula: | C8H11NO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H11NO2/c1-2-11-8-5-3-7(9-10)4-6-8/h3-6,9-10H,2H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 121.9°C |
| Boiling Point: | 277.9°C at 760 mmHg |
| Density: | 1.174g/cm3 |
| Refractive index: | 1.591 |
| Specification: |
N-Hydroxyphenetidine , its cas register number is 38246-95-6. It also can be called N-Hydroxy-p-phenetidine ; Benzenamine, 4-ethoxy-N-hydroxy- ; Hydroxylamine, N-(p-ethoxyphenyl)- ; and (p-Ethoxyphenyl)hydroxylamine . |
| Flash Point: | 121.9°C |
| Safety Data | |
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