结构:Cc1cccc(N)c1C
HCID6893

2,3-Xylidine

2,3-Dimethylaniline

C8H11N121.183 g/molCAS 87-59-2

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(N)c1C
InChIKey
VVAKEQGKZNKUSU-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

821
HRID118037

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

作为反应物
HRID 118037 方程式

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

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HRID133899

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

作为反应物
HRID 133899 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
HRID135538

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

作为反应物
HRID 135538 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
HRID139971

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

作为反应物
HRID 139971 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