结构:CN1CCN(C)C(c2cccc(N)c2)C1=O
HCID57416081

3-(3-Aminophenyl)-1,4-dimethylpiperazin-2-one

C12H17N3O219.288 g/molCAS 1233178-48-7

IDENTITY

结构与身份

标准 SMILES
CN1CCN(C)C(c2cccc(N)c2)C1=O
InChIKey
ZJKKLEBABSVBFJ-UHFFFAOYSA-N
分子式
C12H17N3O
平均分子量
219.288 g/mol
单同位素质量
219.13716216
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID198851

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 198851 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID301919

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 301919 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID311523

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 311523 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID700282

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

作为反应物
HRID 700282 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
HRID1141254

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

作为反应物
HRID 1141254 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