HCID13514091

1-Methyl-4-(prop-2-yn-1-yl)piperazine

C8H14N2138.214 g/molCAS 45813-02-3

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IDENTITY

结构与身份

标准SMILES: C#CCN1CCN(C)CC1
InChIKey: NOXAORINZJERRC-UHFFFAOYSA-N
分子式: C8H14N2
平均分子量: 138.214 g/mol
单同位素质量: 138.11569845

扩展信息尚未完成同步。

REACTIONS

参与反应

61 条

HRID 116408 反应方程式

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

HRID 141896 反应方程式

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

HRID 152525 反应方程式

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

HRID 158283 反应方程式

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

HRID 163995 反应方程式

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

HRID 169199 反应方程式

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

HRID 214003 反应方程式

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

HRID 241831 反应方程式

uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08653084B2