Name | 1-(4-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline |
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Density | 1.132 |
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Boiling Point | 336.3ºC at 760 mmHg |
Melting Point | 88-89ºC |
Molecular Formula | C15H14FN |
Molecular Weight | 227.27700 |
Exact Mass | 227.11100 |
PSA | 12.03000 |
LogP | 3.38960 |
Vapour Pressure | 0.000113mmHg at 25°C |
Index of Refraction | 1.573 |
~% 120086-34-2 |
Literature: Journal of Medicinal Chemistry, , vol. 32, # 6 p. 1242 - 1248 |
~% 120086-34-2 |
Literature: Journal of Medicinal Chemistry, , vol. 32, # 6 p. 1242 - 1248 |
~% 120086-34-2 |
Literature: Journal of Medicinal Chemistry, , vol. 32, # 6 p. 1242 - 1248 |
~% 120086-34-2 |
Literature: Journal of Medicinal Chemistry, , vol. 32, # 6 p. 1242 - 1248 |
Precursor 4 | |
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DownStream 0 |