| Identification | |
| Name: | Benzenamine,3-[2-(2-nitrophenoxy)ethoxy]-, hydrochloride (1:1) |
| Synonyms: | m-Phenetidine,b-(o-nitrophenoxy)-,monohydrochloride (8CI); NSC 211549 |
| CAS: | 19157-77-8 |
| Molecular Formula: | C14H14 N2 O4 . Cl H |
| Molecular Weight: | 274.272 |
| InChI: | InChI=1/C14H14N2O4/c15-11-4-3-5-12(10-11)19-8-9-20-14-7-2-1-6-13(14)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 | |
 |
|
