Identification |
Name: | 1H-[1,4]Oxazino[4,3-a]indole-1-propanamine,3,4-dihydro-1,10-dimethyl-, hydrochloride (1:1) |
Synonyms: | 1H-[1,4]Oxazino[4,3-a]indole-1-propanamine,3,4-dihydro-1,10-dimethyl-, monohydrochloride (9CI) |
CAS: | 56220-79-2 |
Molecular Formula: | C16H22 N2 O . Cl H |
Molecular Weight: | 294.8196 |
InChI: | InChI=1/C16H22N2O.ClH/c1-12-13-6-3-4-7-14(13)18-10-11-19-16(2,15(12)18)8-5-9-17;/h3-4,6-7H,5,8-11,17H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 215.1°C |
Boiling Point: | 432.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 215.1°C |
Safety Data |
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