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结构：CC(N)C1CCCCC1
HCID110733

(1-Aminoethyl)cyclohexane

C8H17N127.231 g/molCAS 17430-98-7
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IDENTITY

结构与身份

标准 SMILES
CC(N)C1CCCCC1
InChIKey
XBWOPGDJMAJJDG-UHFFFAOYSA-N
分子式
C8H17N
平均分子量
127.231 g/mol
单同位素质量
127.13609954
扩展信息尚未完成同步。

REACTIONS

参与反应

16 条
全部作为反应物作为生成物作为试剂作为催化剂作为溶剂
HRID95311

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

作为反应物
HRID 95311 方程式

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

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HRID143933

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

作为反应物
HRID 143933 方程式

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

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HRID193048

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

作为反应物
HRID 193048 方程式

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

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HRID284655

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

作为反应物
HRID 284655 方程式

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

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HRID288235

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

作为反应物
HRID 288235 方程式

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

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HRID682133

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 682133 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物