Identification |
Name: | 3-[8-chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl]prop-2-yn-1-amine dihydrochloride |
Synonyms: | 3-(8-Chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl)-2-propyn-1-amine dihydrochloride;2-Propyn-1-amine, 3-(8-chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl)-, dihydrochloride;8-Chlor-5-(1-amino-2-propin-3-yl)-1-(2-fluorophenyl)-3H-benzazepin dihydrochlorid [German];AC1MIDIX;LS-125764;3-[8-chloro-1-(2-fluorophenyl)-3H-2-benzazepin-5-yl]prop-2-yn-1-amine dihydrochloride;8-Chlor-5-(1-amino-2-propin-3-yl)-1-(2-fluorophenyl)-3H-benzazepin dihydrochlorid;81078-50-4 |
CAS: | 81078-50-4 |
Molecular Formula: | C19H16Cl3FN2 |
Molecular Weight: | 397.7011 |
InChI: | InChI=1/C19H14ClFN2.2ClH/c20-14-7-8-15-13(4-3-10-22)9-11-23-19(17(15)12-14)16-5-1-2-6-18(16)21;;/h1-2,5-9,12H,10-11,22H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 239.4°C |
Boiling Point: | 472.2°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 239.4°C |
Safety Data |
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