结构:Cc1cccc(CN)c1
HCID66015

Benzenemethanamine, 3-methyl-

1-(3-Methylphenyl)methanamine

C8H11N121.183 g/molCAS 100-81-2

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(CN)c1
InChIKey
RGXUCUWVGKLACF-UHFFFAOYSA-N
分子式
C8H11N
平均分子量
121.183 g/mol
单同位素质量
121.08914935
扩展信息尚未完成同步。

REACTIONS

参与反应

65
HRID114872

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

作为反应物
HRID 114872 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
HRID124986

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

作为反应物
HRID 124986 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