| Identification |
| Name: | Benzenamine,3-bromo-4-[2-(diethylamino)ethoxy]-5-(phenylmethoxy)-, hydrochloride (1:2) |
| Synonyms: | Benzenamine,3-bromo-4-[2-(diethylamino)ethoxy]-5-(phenylmethoxy)-, dihydrochloride (9CI);p-Phenetidine, 3-(benzyloxy)-5-bromo-b-(diethylamino)-, dihydrochloride (7CI) |
| CAS: | 102107-53-9 |
| Molecular Formula: | C19H25 Br N2 O2 . 2 Cl H |
| Molecular Weight: | 466.2399 |
| InChI: | InChI=1/C19H25BrN2O2.2ClH/c1-3-22(4-2)10-11-23-19-17(20)12-16(21)13-18(19)24-14-15-8-6-5-7-9-15;;/h5-9,12-13H,3-4,10-11,14,21H2,1-2H3;2*1H |
| Molecular Structure: |
![(C19H25BrN2O2.2ClH) Benzenamine,3-bromo-4-[2-(diethylamino)ethoxy]-5-(phenylmethoxy)-, dihydrochloride (9CI);p-Phenetidi...](https://img1.guidechem.com/chem/e/dict/51/102107-53-9.jpg) |
| Properties |
| Flash Point: | 251.4°C |
| Boiling Point: | 492.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 251.4°C |
| Safety Data |
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