结构:CCN(CC)CCOc1ccc([N+](=O)[O-])cc1
HCID88294

Diethyl[2-(4-nitrophenoxy)ethyl]amine

N,N-diethyl-2-(4-nitrophenoxy)ethanamine

C12H18N2O3238.28 g/molCAS 19881-36-8

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

已同步
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

33
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

17
HRID935670

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 935670 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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