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1H,5H-Benzo[ij]quinolizin-9-amine,N-ethyl-2,3,6,7-tetrahydro-N-methyl-, hydrochloride (1:2) (101418-34-2)

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: (C15H22N2.2ClH) 1H,5H-Benzo[ij]quinolizin-9-amine,N-ethyl-2,3,6,7-tetrahydro-N-methyl-, dihydrochloride (9CI)
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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