结构:Cc1cc(Br)ccc1N
HCID11423

Benzenamine, 4-bromo-2-methyl-

4-Bromo-2-methylaniline

C7H8BrN186.052 g/molCAS 583-75-5

IDENTITY

结构与身份

标准 SMILES
Cc1cc(Br)ccc1N
InChIKey
PCHYYOCUCGCSBU-UHFFFAOYSA-N
分子式
C7H8BrN
平均分子量
186.052 g/mol
单同位素质量
184.98401136
扩展信息尚未完成同步。

REACTIONS

参与反应

149
HRID94249

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

作为反应物
HRID 94249 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
HRID112449

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

作为反应物
HRID 112449 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
HRID116881

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

作为反应物
HRID 116881 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
HRID135306

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

作为反应物
HRID 135306 方程式

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

查看条件与参与物