uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855719B1
查看IDENTITY
结构与身份
- 标准SMILES
- CCN(CC)CCOc1ccc([N+](=O)[O-])cc1
- InChIKey
- ZLZZAXUKBHFTHA-UHFFFAOYSA-N
- 分子式
- C12H18N2O3
- 平均分子量
- 238.28 g/mol
- 单同位素质量
- 238.13174244
COMPUTED
结构计算性质
- XLogP
- 2.9
- 极性表面积
- 58.3 Ų
- 氢键供体
- 0
- 氢键受体
- 4
- 可旋转键
- 6
- 重原子
- 17
- 形式电荷
- 0
- 复杂度
- 218
ALIASES
名称与别名
N,N-diethyl-2-(4-nitrophenoxy)ethanamine19881-36-8Diethyl[2-(4-nitrophenoxy)ethyl]amineMFCD01308350Diethyl(2-(4-nitrophenoxy)ethyl)amineEthanamine, N,N-diethyl-2-(4-nitrophenoxy)-N,N-Diethyl-2-(4-nitrophenoxy)ethan-1-aminediethyl-[2-(4-nitro-phenoxy)-ethyl]-amineCBMicro_0202992-(p-Nitrophenoxy)triethylamineN,N-Diethyl-2-(4-nitrophenoxy)ethanamine; 2-(p-Nitrophenoxy)triethylamine;VOBEINECS 243-394-1Cambridge id 546651166NZ9CXC7ZOprea1_181916SCHEMBL1735260DTXSID10173638CCG-8278AKOS015838648
REACTIONS
参与反应
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