结构:CC(C)(C#N)c1cccc(N)c1
HCID56965787

2-(3-Aminophenyl)-2-methylpropanenitrile

C10H12N2160.22 g/molCAS 915394-29-5

IDENTITY

结构与身份

标准 SMILES
CC(C)(C#N)c1cccc(N)c1
InChIKey
HNABISIMXKEHQF-UHFFFAOYSA-N
分子式
C10H12N2
平均分子量
160.22 g/mol
单同位素质量
160.10004838
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID88172

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

作为反应物
HRID 88172 方程式

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

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HRID116507

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

作为生成物
HRID 116507 方程式

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

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HRID202449

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

作为生成物
HRID 202449 方程式

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

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HRID304352

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

作为反应物
HRID 304352 方程式

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

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HRID304746

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

作为生成物
HRID 304746 方程式

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

查看条件与参与物