| Identification | |
| Name: | Benzenamine, 3-[2-(4-nitrophenoxy)ethoxy]-,hydrochloride (1:1) |
| Synonyms: | m-Phenetidine, b-(p-nitrophenoxy)-, monohydrochloride(8CI) |
| CAS: | 19157-75-6 |
| Molecular Formula: | C14H14 N2 O4 . Cl H |
| Molecular Weight: | 274.272 |
| InChI: | InChI=1/C14H14N2O4/c15-11-2-1-3-14(10-11)20-9-8-19-13-6-4-12(5-7-13)16(17)18/h1-7,10H,8-9,15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 251.9°C |
| Boiling Point: | 492.9°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 251.9°C |
| Safety Data | |
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