HCID59191972

4-Chloro-2-methoxy-6-methylbenzenamine

4-Chloro-2-methoxy-6-methylaniline

C8H10ClNO171.627 g/molCAS 644961-69-3

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: COc1cc(Cl)cc(C)c1N
InChIKey: PSEHUZQOXDGFGD-UHFFFAOYSA-N
分子式: C8H10ClNO
平均分子量: 171.627 g/mol
单同位素质量: 171.04509162

扩展信息尚未完成同步。

REACTIONS

参与反应

16 条

HRID 111594 反应方程式

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

HRID 150910 反应方程式

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

HRID 160473 反应方程式

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

HRID 186719 反应方程式

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

HRID 189971 反应方程式

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

HRID 1241131 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

HRID 1398790 反应方程式

uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08901141B2

HRID 1628436 反应方程式

uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08785460B2