Name | 1-(3,4-Dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoroethanone |
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Synonyms |
2-fluoroacetyl-1,2,3,4-tetrahydroisoquinoline
N-Trifluoroacetylprolyl chloride N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline NTPC |
Density | 1.309g/cm3 |
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Boiling Point | 350.5ºC at 760 mmHg |
Molecular Formula | C11H10F3NO |
Molecular Weight | 229.19800 |
Flash Point | 165.8ºC |
Exact Mass | 229.07100 |
PSA | 20.31000 |
LogP | 2.07150 |
Index of Refraction | 1.502 |
~94% 55649-51-9 |
Literature: Ali; Gleason; Hill; Krell; Kruse; Lavanchy; Volpe Journal of Medicinal Chemistry, 1982 , vol. 25, # 10 p. 1235 - 1240 |
~% 55649-51-9 |
Literature: Ishihara, Yuji; Terauchi, Jun; Suzuki, Nobuhiro; Takekawa, Shiro; Aso, Kazuyoshi Patent: US2003/158177 A1, 2003 ; |
~% 55649-51-9 |
Literature: Stokker Tetrahedron Letters, 1996 , vol. 37, # 31 p. 5453 - 5456 |