结构:CC1CN(C)CCN1
HCID13152035

1,3-Dimethylpiperazine

C6H14N2114.192 g/molCAS 22317-01-7

IDENTITY

结构与身份

标准 SMILES
CC1CN(C)CCN1
InChIKey
FMMUNDXXVADKHS-UHFFFAOYSA-N
分子式
C6H14N2
平均分子量
114.192 g/mol
单同位素质量
114.11569845
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID93728

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

作为反应物
HRID 93728 方程式

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

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HRID150286

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

作为反应物
HRID 150286 方程式

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

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HRID1211510

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1211510 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1569446

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1569446 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID2350709

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

作为反应物
HRID 2350709 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