1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-1-one,chloride structure
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Common Name | 1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-1-one,chloride | ||
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CAS Number | 15997-83-8 | Molecular Weight | 333.82800 | |
Density | N/A | Boiling Point | 449.2ºC at 760mmHg | |
Molecular Formula | C19H21ClFNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 225.4ºC |
Name | 1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-1-one,chloride |
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Synonym | More Synonyms |
Boiling Point | 449.2ºC at 760mmHg |
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Molecular Formula | C19H21ClFNO |
Molecular Weight | 333.82800 |
Flash Point | 225.4ºC |
Exact Mass | 333.13000 |
PSA | 20.31000 |
LogP | 4.58680 |
Vapour Pressure | 2.93E-08mmHg at 25°C |
1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-1-one chloride |
p-Fluoro-4-(1,2,3,4-tetrahydroisoquinolinyl)butyrophenone hydrochloride |
BUTYROPHENONE,4'-FLUORO-4-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)-,HYDROCHLORIDE |