结构:Cc1cc(N)ccc1-c1ccccc1
HCID44303

2-Methyl[1,1'-biphenyl]-4-amine

C13H13N183.254 g/molCAS 63019-97-6

IDENTITY

结构与身份

标准 SMILES
Cc1cc(N)ccc1-c1ccccc1
InChIKey
MHXYCLFSHMBXSD-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

5
HRID195179

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

作为反应物
HRID 195179 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
HRID1117694

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1117694 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2321301

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

作为生成物
HRID 2321301 方程式

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

查看条件与参与物