2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine 分子结构式
HCID1256108

2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine

2-[4-(4-Methoxyphenyl)piperazin-1-yl]ethan-1-amine

C13H21N3O235.331 g/molCAS 20529-26-4

IDENTITY

结构与身份

标准SMILES
COc1ccc(N2CCN(CCN)CC2)cc1
InChIKey
AOPSZOVWAGGDCI-UHFFFAOYSA-N
分子式
C13H21N3O
平均分子量
235.331 g/mol
单同位素质量
235.16846229
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID 97181 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 181604 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID 191268 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID 304787 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID 948802 反应方程式

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

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HRID 961649 反应方程式

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

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HRID 1139525 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID 1212026 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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