结构:Cc1cccc(Cl)c1CN
HCID521799

2-Chloro-6-methylbenzylamine

1-(2-Chloro-6-methylphenyl)methanamine

C8H10ClN155.628 g/molCAS 57264-46-7

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(Cl)c1CN
InChIKey
WPQIAYXZZULKMV-UHFFFAOYSA-N
分子式
C8H10ClN
平均分子量
155.628 g/mol
单同位素质量
155.050177
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID174116

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

作为反应物
HRID 174116 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
HRID957492

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

作为反应物
HRID 957492 方程式

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

查看条件与参与物
HRID1127896

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

作为反应物
HRID 1127896 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