结构:C(=Cc1ccccc1)CN1CCNCC1
HCID86803

1-(3-Phenyl-2-propen-1-yl)piperazine

1-(3-Phenylprop-2-en-1-yl)piperazine

C13H18N2202.301 g/molCAS 18903-01-0

IDENTITY

结构与身份

标准 SMILES
C(=Cc1ccccc1)CN1CCNCC1
InChIKey
WGEIOMTZIIOUMA-UHFFFAOYSA-N
分子式
C13H18N2
平均分子量
202.301 g/mol
单同位素质量
202.14699858
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID98815

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

作为反应物
HRID 98815 方程式

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

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HRID107375

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

作为反应物
HRID 107375 方程式

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

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HRID140815

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

作为反应物
HRID 140815 方程式

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

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HRID666755

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

作为生成物
HRID 666755 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