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| Chemical manufacturer since 2007 | ||||
| chemBlink standard supplier since 2008 | ||||
| Name | 2-Phenyl-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile |
|---|---|
| Synonyms | 2-Cyano-1-phenyl-1,2,3,4-tetrahydroisoquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C16H14N2 |
| Molecular Weight | 234.30 |
| CAS Registry Number | 55662-89-0 |
| Solubility | Very slightly soluble (0.42 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.18±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 101-102 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Murahashi, Shun-Ichi; Journal of the American Chemical Society 2008, V130(33), P11005-11012. |
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| List of Reports Available for 2-Phenyl-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile |