结构:Cc1c(Cl)cccc1CN
HCID2757671

3-Chloro-2-methylbenzylamine

1-(3-Chloro-2-methylphenyl)methanamine

C8H10ClN155.628 g/molCAS 226565-61-3

IDENTITY

结构与身份

标准 SMILES
Cc1c(Cl)cccc1CN
InChIKey
LESUPVCBJDWKJH-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

5
HRID87477

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

作为反应物
HRID 87477 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
HRID1229069

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

作为反应物
HRID 1229069 方程式

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

查看条件与参与物
HRID1549816

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1549816 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物