结构:Cc1ccc(N)cc1C
HCID7248

3,4-Dimethylaniline

C8H11N121.183 g/molCAS 95-64-7

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(N)cc1C
InChIKey
DOLQYFPDPKPQSS-UHFFFAOYSA-N
分子式
C8H11N
平均分子量
121.183 g/mol
单同位素质量
121.08914935
扩展信息尚未完成同步。

REACTIONS

参与反应

139
HRID96483

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

作为反应物
HRID 96483 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
HRID99053

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

作为反应物
HRID 99053 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
HRID100992

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

作为反应物
HRID 100992 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