结构:Cc1ccccc1N1CCNCC1
HCID91965

ortho-Methylphenylpiperazine

1-(2-Methylphenyl)piperazine

C11H16N2176.263 g/molCAS 39512-51-1

IDENTITY

结构与身份

标准 SMILES
Cc1ccccc1N1CCNCC1
InChIKey
WICKLEOONJPMEQ-UHFFFAOYSA-N
分子式
C11H16N2
平均分子量
176.263 g/mol
单同位素质量
176.13134851
扩展信息尚未完成同步。

REACTIONS

参与反应

99
HRID101565

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

作为反应物
HRID 101565 方程式

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

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HRID125961

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

作为反应物
HRID 125961 方程式

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

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HRID137207

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

作为反应物
HRID 137207 方程式

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

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HRID145874

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

作为反应物
HRID 145874 方程式

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

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HRID154892

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

作为反应物
HRID 154892 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