Identification |
Name: | 1H-[1,4]Oxazino[4,3-a]indole-1-butanamine,3,4-dihydro-N,1,10-trimethyl-, hydrochloride (1:1) |
Synonyms: | 1H-[1,4]Oxazino[4,3-a]indole-1-butanamine,3,4-dihydro-N,1,10-trimethyl-, monohydrochloride (9CI);3,4-Dihydro-1,10-dimethyl-1-[4-(methylamino)butyl]-1H-1,4-oxazino[4,3-a]indolemonohydrochloride |
CAS: | 56220-82-7 |
Molecular Formula: | C18H26 N2 O . Cl H |
Molecular Weight: | 322.8728 |
InChI: | InChI=1/C18H26N2O.ClH/c1-14-15-8-4-5-9-16(15)20-12-13-21-18(2,17(14)20)10-6-7-11-19-3;/h4-5,8-9,19H,6-7,10-13H2,1-3H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 219.4°C |
Boiling Point: | 439.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 219.4°C |
Safety Data |
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