uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440863B2
查看IDENTITY
结构与身份
- 标准SMILES
- CCNC(C)Cc1ccc2c(c1)OCO2
- InChIKey
- PVXVWWANJIWJOO-UHFFFAOYSA-N
- 分子式
- C12H17NO2
- 平均分子量
- 207.27 g/mol
- 单同位素质量
- 207.12592879
COMPUTED
结构计算性质
- XLogP
- 2.5
- 极性表面积
- 30.5 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 4
- 重原子
- 15
- 形式电荷
- 0
- 复杂度
- 198
物化、安全与法规信息正在同步。
ALIASES
名称与别名
3,4-Methylenedioxy-N-ethylamphetamine82801-81-8MethylenedioxyethamphetamineN-Ethyl MDA3,4-MethylenedioxyethamphetamineN-Ethyl-3,4-methylenedioxyamphetamineN-Ethyl-mdaEve (amphetamine)N-MDEMDE (+-)ML1I4KK67B(+-)-N-ethyl-3,4-methylenedioxyamphetamine1,3-Benzodioxole-5-ethanamine, N-ethyl-.alpha.-methyl-DTXSID708609711,3-Benzodioxole-5-ethanamine, N-ethyl-alpha-methyl-(r,s)-n-ethyl-3,4-methylenedioxyamphetamine(1-(2H-1,3-benzodioxol-5-yl)propan-2-yl)(ethyl)amine[1-(2H-1,3-BENZODIOXOL-5-YL)PROPAN-2-YL](ETHYL)AMINERefChem:818603DTXCID60197309
REACTIONS
参与反应
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