结构:CC(C)(C)N1CCNCC1
HCID3530572

1-tert-butylpiperazine

C8H18N2142.246 g/molCAS 38216-72-7

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)N1CCNCC1
InChIKey
PVMNSAIKFPWDQG-UHFFFAOYSA-N
分子式
C8H18N2
平均分子量
142.246 g/mol
单同位素质量
142.14699858
扩展信息尚未完成同步。

REACTIONS

参与反应

54
HRID145727

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

作为反应物
HRID 145727 方程式

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

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HRID153322

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

作为反应物
HRID 153322 方程式

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

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HRID170143

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

作为反应物
HRID 170143 方程式

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

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HRID298934

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 298934 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID308307

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 308307 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物