Name | 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one,hydrobromide |
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Synonyms |
4'-Fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)propiophenone hydrobromide
Propiophenone,3-(3,4-dihydro-2(1H)-isoquinolyl)-4'-fluoro-,hydrobromide Propiophenone,4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-,hydrobromide 4'-Fluoro-3-(2-tetrahydroisoquinolinyl)propiophenone hydrobromide |
Boiling Point | 434.7ºC at 760mmHg |
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Molecular Formula | C18H19BrFNO |
Molecular Weight | 364.25200 |
Flash Point | 216.7ºC |
Exact Mass | 363.06300 |
PSA | 20.31000 |
LogP | 4.35280 |
Vapour Pressure | 9.27E-08mmHg at 25°C |
Index of Refraction | 1.574 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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