Identification |
Name: | 1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-(phenylmethyl)-, hydrochloride (1:2) |
Synonyms: | 1H-Pyrazino[1,2-a]quinoline,3-benzyl-2,3,4,4a,5,6-hexahydro-, dihydrochloride (8CI) |
CAS: | 27114-03-0 |
Molecular Formula: | C19H22 N2 . 2 Cl H |
Molecular Weight: | 351.3133 |
InChI: | InChI=1/C19H22N2.2ClH/c1-2-6-16(7-3-1)14-20-12-13-21-18(15-20)11-10-17-8-4-5-9-19(17)21;;/h1-9,18H,10-15H2;2*1H |
Molecular Structure: |
|
Properties |
Flash Point: | 190.3°C |
Boiling Point: | 421.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 190.3°C |
Safety Data |
|
|