结构:CC(C)(C#N)c1ccc(N)cc1
HCID10057801

2-(4-aminophenyl)-2-methylpropanenitrile

C10H12N2160.22 g/molCAS 115279-57-7

IDENTITY

结构与身份

标准 SMILES
CC(C)(C#N)c1ccc(N)cc1
InChIKey
VXDPOGVDHHJTDY-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

37
HRID99512

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

作为生成物
HRID 99512 方程式

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

查看条件与参与物
HRID312101

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

作为反应物
HRID 312101 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
HRID320906

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

作为反应物
HRID 320906 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