品托碱; 8-甲基-8-氮杂双环[3.2.1]-3-辛烷醇; 托品; 托吡卡胺; 莨菪醇; 3-羟基莨菪烷; endo-8-甲基-8-氮杂双环[3.2.1]辛-3-醇; 托品酰胺; N-乙基-N-(4-吡啶甲基)-alpha-羟甲基-苯乙酰胺; 托品卡胺; 托吡咔胺
N-Ethyl-N-(g-picolyl)tropamide; 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol; N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide; Tropine; endo-Tropanol; TROPAN-3ALPHA-OL; 3alpha-Tropanol; N-Ethyl-a-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide; 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-; N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide; N-Ethyl-N-(4-pyridylmethyl)tropamide; N-Ethyl-3-hydroxy-2-phenyl-N-(4-pyridinylmethyl)propanamide; Benzeneacetamide, N-ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)-; EINECS 216-140-2; Tropicamide; Mydriacyl; N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide,Ro 1-7683,Tropicamide; UNII:N0A3Z5XTC6; endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol; tropinol; MFCD00058580; 3-TROPANOL; N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide,Ro 1-7683; TROPANOL; N-Ethyl-N-(4-Pyridylmethyl)Tropamide; N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridin-4-Ylmethyl)Propanamidebenzeneacetamide, N-Ethyl-Alpha-(Hydroxymethyl)-N-(4-Pyridinylmethyl)- _x005f Bistropamide; Component Of Paremyd; Epitromina; Mydriat; Mydrin; Mydrum; N-Ethyl-2-Phenyl-N-(4-Pyridylmethyl)-Hydracrylamid; N-Ethyl-3-Hydroxy-2-Phenyl-N-(4-Pyridinylmethyl)Propanamide; N-Ethyl-Alpha-(Hydroxymethyl)-N-(4-Pyridinylmethyl)-Benzeneacetamid; Ro1-7683; Visumidriatic; N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridin-4-Ylmethyl)Propanamide; N-Ethyl-3-Hydroxy-2-Phenyl-N-Pyridin-4-Ylmethyl-Propionamide; N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridinylmethyl)Propanamide; 3-[[(4,5-Dihydro-1 H -Imidazol-2-Yl)Methyl](4-Methylphenyl)Amino]-,Monomethanesulfonate (Salt); (2R)-N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridin-4-Ylmethyl)Propanamide; (2S)-N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridin-4-Ylmethyl)Propanamide; Tropicamid
密封、在2 ºC -8 ºC下保存
45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: 4.3 mg/mL
1、 摩尔折射率:82.20 2、 摩尔体积(m3/mol):244.8 3、 等张比容(90.2K):655.4 4、 表面张力(dyne/cm): 51.3 5、 介电常数:无可用 6、 偶极距(10 -24cm 3):无可用 7、 极化率:32.58
1.疏水参数计算参考值(XlogP):1.5 2.氢键供体数量:1 3.氢键受体数量:3 4.可旋转化学键数量:6 5.互变异构体数量:无 6.拓扑分子极性表面积53.4 7.重原子数量:21 8.表面电荷:0 9.复杂度:310 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:1 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1
1. 性状:白色固体。 2. 密度(g/mL,25/4℃): 未确定 3. 相对蒸汽密度(g/mL,空气=1):未确定 4. 熔点(ºC):98 5. 沸点(ºC,常压):493 6. 沸点(ºC,5.2kPa): 未确定 7. 折射率: 未确定 8. 闪点(ºC): 252 9. 比旋光度(º): 未确定 10. 自燃点或引燃温度(ºC): 未确定 11. 蒸气压(kPa,25ºC): 未确定 12. 饱和蒸气压(kPa,60ºC): 未确定 13. 燃烧热(KJ/mol):未确定 14. 临界温度(ºC): 未确定 15. 临界压力(KPa): 未确定 16. 油水(辛醇/水)分配系数的对数值: 未确定 17. 爆炸上限(%,V/V):未确定 18. 爆炸下限(%,V/V): 未确定 19. 溶解性:能溶于水。