Identification |
Name: | 6H-Cyclohepta[b]quinolin-11-amine,N-butyl-7,8,9,10-tetrahydro-, hydrochloride (1:1) |
Synonyms: | 6H-Cyclohepta[b]quinolin-11-amine,N-butyl-7,8,9,10-tetrahydro-, monohydrochloride (9CI);6H-Cyclohepta[b]quinoline, 11-(butylamino)-7,8,9,10-tetrahydro-,monohydrochloride (8CI) |
CAS: | 28869-39-8 |
Molecular Formula: | C18H24 N2 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H24N2.ClH/c1-2-3-13-19-18-14-9-5-4-6-11-16(14)20-17-12-8-7-10-15(17)18;/h7-8,10,12H,2-6,9,11,13H2,1H3,(H,19,20);1H |
Molecular Structure: |
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Properties |
Flash Point: | 221.5°C |
Boiling Point: | 442.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 221.5°C |
Safety Data |
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