结构:CC(O)CN1CCNCC1
HCID258198

α-Methyl-1-piperazineethanol

1-(Piperazin-1-yl)propan-2-ol

C7H16N2O144.218 g/molCAS 1074-54-0

IDENTITY

结构与身份

标准 SMILES
CC(O)CN1CCNCC1
InChIKey
XAKIZRLIXGLPBW-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

6
HRID90183

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

作为反应物
HRID 90183 方程式

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

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HRID1124348

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1124348 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1204805

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

作为反应物
HRID 1204805 方程式

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

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HRID2319579

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

作为反应物
HRID 2319579 方程式

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

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HRID2324002

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

作为反应物
HRID 2324002 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