| Identification | |
| Name: | 1H-Phenalen-5-ol,2-(dipropylamino)-2,3-dihydro-, hydrobromide (1:1) |
| Synonyms: | 1H-Phenalen-5-ol,2-(dipropylamino)-2,3-dihydro-, hydrobromide (9CI); U 66444B |
| CAS: | 121514-27-0 |
| Molecular Formula: | C19H25 N O . Br H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H25NO.BrH/c1-3-8-20(9-4-2)17-10-14-6-5-7-15-12-18(21)13-16(11-17)19(14)15;/h5-7,12-13,17,21H,3-4,8-11H2,1-2H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 238.3°C |
| Boiling Point: | 464.2°C at 760 mmHg |
| Flash Point: | 238.3°C |
| Safety Data | |
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