| InChIKey | AKXOIHNFHOEPHN-CQSZACIVSA-N |
| Inchi | 1S/C18H19NO2/c1-19-8-7-12-10-15(20)18(21-2)17-13-6-4-3-5-11(13)9-14(19)16(12)17/h3-6,10,14,20H,7-9H2,1-2H3/t14-/m1/s1 |
| SMILES | O(C([H])([H])[H])C1=C(C([H])=C2C([H])([H])C([H])([H])N(C([H])([H])[H])[C@]3([H])C([H])([H])C4=C([H])C([H])=C([H])C([H])=C4C1=C32)O[H] |
| LogP | 3.09080 |
| PSA | 32.70000 |
| 折射率 | 1.633 |
| 沸点 | 451.4°Cat760mmHg |
| 熔点 | 195-197 ºC (ethyl acetate ) |
| 闪点 | 226.8°C |
| 溶解度 | Very 微溶 (0.65 g/L) (25 ºC), |
| 颜色与性状 | Yellow powder |
| 密度 | 1.216±0.06 g/cm3 (20 ºC 760 Torr), |
| 精确分子量 | 281.14200 |
| 氢键供体数量 | 1 |
| 氢键受体数量 | 3 |
| 可旋转化学键数量 | 1 |
| 同位素质量 | 281.141579 |
| 重原子数量 | 21 |
| 复杂度 | 387 |
| 同位素原子数量 | 0 |
| 确定原子立构中心数量 | 1 |
| 不确定原子立构中心数量 | 0 |
| 确定化学键立构中心数量 | 0 |
| 不确定化学键立构中心数量 | 0 |
| 共价键单元数量 | 1 |
| 疏水参数计算参考值（XlogP） | 2.6 |
| 拓扑分子极性表面积 | 32.7 |
| 分子量 | 281.3 |
| EINECS | 3808 |
| MDL | MFCD01664604 |
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