结构:Cc1ccc(C#N)cc1N
HCID7016428

3-Amino-4-methylbenzonitrile

C8H8N2132.166 g/molCAS 60710-80-7

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(C#N)cc1N
InChIKey
IEWMNQUBZPVSSV-UHFFFAOYSA-N
分子式
C8H8N2
平均分子量
132.166 g/mol
单同位素质量
132.06874826
扩展信息尚未完成同步。

REACTIONS

参与反应

33
HRID103916

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

作为生成物
HRID 103916 方程式

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

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HRID170087

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

作为反应物
HRID 170087 方程式

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

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HRID288755

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

作为反应物
HRID 288755 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
HRID289226

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

作为生成物
HRID 289226 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