结构:CC(C(=O)O)c1ccc(N)cc1
HCID43026

2-(4-Aminophenyl)propanoic acid

C9H11NO2165.192 g/molCAS 59430-62-5

IDENTITY

结构与身份

标准 SMILES
CC(C(=O)O)c1ccc(N)cc1
InChIKey
WOMVICAMAQURRN-UHFFFAOYSA-N
分子式
C9H11NO2
平均分子量
165.192 g/mol
单同位素质量
165.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

28
HRID106587

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

作为反应物
HRID 106587 方程式

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

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HRID120911

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

作为反应物
HRID 120911 方程式

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

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HRID155083

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

作为反应物
HRID 155083 方程式

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

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HRID155372

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

作为生成物
HRID 155372 方程式

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

查看条件与参与物