结构:CNc1cccc(OC)c1
HCID84349

N-Methyl-m-anisidine

3-Methoxy-N-methylaniline

C8H11NO137.182 g/molCAS 14318-66-2

IDENTITY

结构与身份

标准 SMILES
CNc1cccc(OC)c1
InChIKey
ZFMZSZMUFWRAOG-UHFFFAOYSA-N
分子式
C8H11NO
平均分子量
137.182 g/mol
单同位素质量
137.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID103223

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

作为反应物
HRID 103223 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
HRID664061

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

作为反应物
HRID 664061 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
HRID685440

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

作为生成物
HRID 685440 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
HRID941827

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 941827 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物