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| Name | 3-(2-Phenylethyl)-4-pyridinamine |
|---|---|
| Synonyms | NSC 52462 |
| Molecular Structure |  |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.26 |
| CAS Registry Number | 6635-94-5 |
| Solubility | Very slightly soluble (0.48 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.110±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 100-104 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Herz, Werner |
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| List of Reports Available for 3-(2-Phenylethyl)-4-pyridinamine |