结构:CN1CCN(CCCO)CC1
HCID79208

3-(4-Methyl-1-piperazine)propan-1-ol

3-(4-Methylpiperazin-1-yl)propan-1-ol

C8H18N2O158.245 g/molCAS 5317-33-9

IDENTITY

结构与身份

标准 SMILES
CN1CCN(CCCO)CC1
InChIKey
JKRSQNBRNIYETC-UHFFFAOYSA-N
分子式
C8H18N2O
平均分子量
158.245 g/mol
单同位素质量
158.1419132
扩展信息尚未完成同步。

REACTIONS

参与反应

66
HRID115525

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

作为反应物
HRID 115525 方程式

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

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HRID124044

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

作为反应物
HRID 124044 方程式

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

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HRID157025

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

作为反应物
HRID 157025 方程式

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

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HRID178105

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

作为反应物
HRID 178105 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