结构:CN1CCCC(N)C1
HCID3860971

1-methylpiperidin-3-amine

C6H14N2114.192 g/molCAS 42389-57-1

IDENTITY

结构与身份

标准 SMILES
CN1CCCC(N)C1
InChIKey
QZSACHHNFDNCNB-UHFFFAOYSA-N
分子式
C6H14N2
平均分子量
114.192 g/mol
单同位素质量
114.11569845
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID282188

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

作为反应物
HRID 282188 方程式

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

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HRID290576

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

作为反应物
HRID 290576 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
HRID663640

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

作为反应物
HRID 663640 方程式

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

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HRID2140053

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2140053 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物