结构:CN1CCN(CCO)CC1
HCID231184

1-(2-Hydroxyethyl)-4-methylpiperazine

2-(4-Methylpiperazin-1-yl)ethan-1-ol

C7H16N2O144.218 g/molCAS 5464-12-0

IDENTITY

结构与身份

标准 SMILES
CN1CCN(CCO)CC1
InChIKey
QHTUMQYGZQYEOZ-UHFFFAOYSA-N
分子式
C7H16N2O
平均分子量
144.218 g/mol
单同位素质量
144.12626313
扩展信息尚未完成同步。

REACTIONS

参与反应

70
HRID95067

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

作为反应物
HRID 95067 方程式

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

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HRID147370

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

作为反应物
HRID 147370 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
HRID164295

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

作为生成物
HRID 164295 方程式

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

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HRID184506

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

作为反应物
HRID 184506 方程式

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

查看条件与参与物