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

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Name

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

EINECS N/A
CAS No. 100482-79-9 Density g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C16H24 N2 . 2 Cl H Boiling Point 435.8°Cat760mmHg
Molecular Weight 317.297 Flash Point 192.1°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 100482-79-9 (N-butyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-amine dihydrochloride) Hazard Symbols N/A
Synonyms

1H,5H-Benzo[ij]quinolizin-9-amine,N-butyl-2,3,6,7-tetrahydro-, dihydrochloride (9CI)

 
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