结构:CN1CCN(C(=O)c2cccc(N)c2)CC1
HCID16773218

(3-Aminophenyl)(4-methylpiperazin-1-yl)methanone

C12H17N3O219.288 g/molCAS 160647-73-4

IDENTITY

结构与身份

标准 SMILES
CN1CCN(C(=O)c2cccc(N)c2)CC1
InChIKey
ZULOTYWZYPALJU-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

8
HRID98981

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

作为反应物
HRID 98981 方程式

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

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HRID311854

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

作为反应物
HRID 311854 方程式

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

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HRID695034

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

作为生成物
HRID 695034 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
HRID2330479

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

作为生成物
HRID 2330479 方程式

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

查看条件与参与物