Name | 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide |
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Synonyms | 1-phenyl-2-carbamoyl-1,2,3,4-tetrahydroisoquinoline |
Density | 1.201g/cm3 |
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Boiling Point | 423.8ºC at 760 mmHg |
Molecular Formula | C16H16N2O |
Molecular Weight | 252.31100 |
Flash Point | 210.1ºC |
Exact Mass | 252.12600 |
PSA | 46.33000 |
LogP | 3.35100 |
Index of Refraction | 1.628 |
~49% 42063-87-6 |
Literature: Zara-Kaczian; Deak Gy. Acta Chimica Hungarica, 1984 , vol. 116, # 1 p. 89 - 94 |
~% 42063-87-6 |
Literature: Zara-Kaczian; Deak Gy. Acta Chimica Hungarica, 1984 , vol. 116, # 1 p. 89 - 94 |
Precursor 1 | |
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DownStream 0 |