Identification |
Name: | 1-Propanamine,N,N-dimethyl-3-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)oxy]-,hydrochloride (1:2) |
Synonyms: | 1-Propanamine,N,N-dimethyl-3-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)oxy]-,dihydrochloride (9CI); 1H,5H-Benzo[ij]quinolizine, 1-propanamine deriv. |
CAS: | 130260-20-7 |
Molecular Formula: | C17H26 N2 O . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H26N2O.2ClH/c1-18(2)8-5-11-20-16-12-14-6-3-9-19-10-4-7-15(13-16)17(14)19;;/h12-13H,3-11H2,1-2H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 127.7°C |
Boiling Point: | 431.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 127.7°C |
Safety Data |
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