| Identification | |
| Name: | 4-Hexyloxy-beta-(1-piperidyl)propiophenone hydrochloride |
| Synonyms: | 1-[4-(Hexyloxy)phenyl]-3-(piperidin-1-yl)propan-1-one hydrochloride (1:1);1-propanone, 1-[4-(hexyloxy)phenyl]-3-(1-piperidinyl)-, hydrochloride (1:1) |
| CAS: | 5289-93-0 |
| Molecular Formula: | C20H31NO2 . ClH |
| Molecular Weight: | 353.9266 |
| InChI: | InChI=1/C20H31NO2.ClH/c1-2-3-4-8-17-23-19-11-9-18(10-12-19)20(22)13-16-21-14-6-5-7-15-21;/h9-12H,2-8,13-17H2,1H3;1H |
| Molecular Structure: | ![(C20H31NO2.ClH) 1-[4-(Hexyloxy)phenyl]-3-(piperidin-1-yl)propan-1-one hydrochloride (1:1);1-propanone, 1-[4-(hexylox...](https://img.guidechem.com/crawlimg/5289-93-0.png) |
| Properties | |
| Flash Point: | 226.1°C |
| Boiling Point: | 450.2°C at 760 mmHg |
| Density: | g/cm3 |
| Specification: |
4-Hexyloxy-beta-(1-piperidyl)propiophenone hydrochloride , its CAS NO. is 5289-93-0, the synonyms are 4'-(Hexyloxy)-3-piperidinopropiophenone hydrochloride ; Propiophenone, 4'-hexyloxy-3-piperidino-, hydrochloride . |
| Flash Point: | 226.1°C |
| Safety Data | |
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