Identification |
Name: | 1H,5H-Benzo[ij]quinolizin-9-amine,N-ethyl-2,3,6,7-tetrahydro-N-methyl-, hydrochloride (1:2) |
Synonyms: | 1H,5H-Benzo[ij]quinolizin-9-amine,N-ethyl-2,3,6,7-tetrahydro-N-methyl-, dihydrochloride (9CI) |
CAS: | 101418-34-2 |
Molecular Formula: | C15H22 N2 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H22N2.2ClH/c1-3-16(2)14-10-12-6-4-8-17-9-5-7-13(11-14)15(12)17;;/h10-11H,3-9H2,1-2H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 184.7°C |
Boiling Point: | 406.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 184.7°C |
Safety Data |
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