结构:c1ccc(C2CNCCN2)cc1
HCID250673

2-Phenylpiperazine

C10H14N2162.236 g/molCAS 5271-26-1

IDENTITY

结构与身份

标准 SMILES
c1ccc(C2CNCCN2)cc1
InChIKey
RIMRLBGNCLMSNH-UHFFFAOYSA-N
分子式
C10H14N2
平均分子量
162.236 g/mol
单同位素质量
162.11569845
扩展信息尚未完成同步。

REACTIONS

参与反应

46
HRID91413

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

作为反应物
HRID 91413 方程式

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

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HRID152198

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

作为反应物
HRID 152198 方程式

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

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HRID194356

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

作为反应物
HRID 194356 方程式

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

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HRID194695

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

作为反应物
HRID 194695 方程式

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

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HRID307625

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

作为生成物
HRID 307625 方程式

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

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