结构:Nc1ccc(CCCC(=O)O)cc1
HCID27049

4-(p-Aminophenyl)butyric acid

4-(4-Aminophenyl)butanoic acid

C10H13NO2179.219 g/molCAS 15118-60-2

IDENTITY

结构与身份

标准 SMILES
Nc1ccc(CCCC(=O)O)cc1
InChIKey
RBHLFWNKEWLHBP-UHFFFAOYSA-N
分子式
C10H13NO2
平均分子量
179.219 g/mol
单同位素质量
179.09462866
扩展信息尚未完成同步。

REACTIONS

参与反应

79
HRID105047

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

作为反应物
HRID 105047 方程式

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

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HRID136935

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 136935 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID174643

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 174643 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID203179

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

作为反应物
HRID 203179 方程式

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

查看条件与参与物