结构:Cc1ccc(Nc2ccccc2)cc1
HCID12109

Benzenamine, 4-methyl-N-phenyl-

4-Methyl-N-phenylaniline

C13H13N183.254 g/molCAS 620-84-8

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(Nc2ccccc2)cc1
InChIKey
AGHYMXKKEXDUTA-UHFFFAOYSA-N
分子式
C13H13N
平均分子量
183.254 g/mol
单同位素质量
183.10479942
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID178116

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

作为生成物
HRID 178116 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
HRID698085

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 698085 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物