| Identification |
| Name: | 4(1H)-Quinolinimine,1-(2-phenylethyl)-, hydrobromide (1:1) |
| Synonyms: | 4(1H)-Quinolinimine,1-(2-phenylethyl)-, monohydrobromide (9CI); Quinoline, 1,4-dihydro-4-imino-1-phenethyl-,monohydrobromide (8CI) |
| CAS: | 23918-74-3 |
| Molecular Formula: | C17H16 N2 . Br H |
| Molecular Weight: | 329.2343 |
| InChI: | InChI=1/C17H16N2.BrH/c18-16-11-13-19(17-9-5-4-8-15(16)17)12-10-14-6-2-1-3-7-14;/h1-9,11,13,18H,10,12H2;1H/b18-16+; |
| Molecular Structure: |
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| Properties |
| Flash Point: | 197.9°C |
| Boiling Point: | 403.6°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 197.9°C |
| Safety Data |
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