| Identification |
| Name: | Benzenamine,5-fluoro-2-[(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl]-,hydrochloride (1:2) |
| Synonyms: | Isoquinoline,1-(2-amino-4-fluorobenzyl)-1,2,3,4-tetrahydro-2-methyl-, dihydrochloride(7CI,8CI) |
| CAS: | 2803-69-2 |
| Molecular Formula: | C17H19 F N2 . 2 Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H19FN2.2ClH/c1-20-9-8-12-4-2-3-5-15(12)17(20)10-13-6-7-14(18)11-16(13)19;;/h2-7,11,17H,8-10,19H2,1H3;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 202.6°C |
| Boiling Point: | 411.4°C at 760 mmHg |
| Flash Point: | 202.6°C |
| Safety Data |
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