Identification |
Name: | 1-Propanone,1-[4-[3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-2-hydroxypropoxy]phenyl]-,hydrochloride (1:1) |
Synonyms: | Propiophenone,4'-[3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-2-hydroxypropoxy]-,monohydrochloride (8CI) |
CAS: | 27114-07-4 |
Molecular Formula: | C24H30 N2 O3 . Cl H |
Molecular Weight: | 430.9675 |
InChI: | InChI=1/C24H30N2O3.ClH/c1-2-24(28)19-8-11-22(12-9-19)29-17-21(27)16-25-13-14-26-20(15-25)10-7-18-5-3-4-6-23(18)26;/h3-6,8-9,11-12,20-21,27H,2,7,10,13-17H2,1H3;1H |
Molecular Structure: |
![(C24H30N2O3.ClH) Propiophenone,4'-[3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-2-hydroxypropoxy]-,mono...](https://img1.guidechem.com/chem/e/dict/64/27114-07-4.jpg) |
Properties |
Flash Point: | 314.5°C |
Boiling Point: | 596.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 314.5°C |
Safety Data |
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