结构:CC1CCCN(C)C1(C)C
HCID18761772

1,2,2,3-Tetramethylpiperidine

C9H19N141.258 g/molCAS 69010-98-6

IDENTITY

结构与身份

标准 SMILES
CC1CCCN(C)C1(C)C
InChIKey
YAXWOADCWUUUNX-UHFFFAOYSA-N
分子式
C9H19N
平均分子量
141.258 g/mol
单同位素质量
141.15174961
扩展信息尚未完成同步。

REACTIONS

参与反应

49
HRID99028

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

作为反应物
HRID 99028 方程式

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

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HRID116109

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

作为反应物
HRID 116109 方程式

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

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HRID119609

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

作为反应物
HRID 119609 方程式

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

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HRID211905

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

作为反应物
HRID 211905 方程式

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

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HRID213644

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

作为反应物
HRID 213644 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