结构:Nc1cccc(C2CCNCC2)c1
HCID22047909

3-(4-Piperidinyl)benzenamine

3-(Piperidin-4-yl)aniline

C11H16N2176.263 g/molCAS 291289-49-1

IDENTITY

结构与身份

标准 SMILES
Nc1cccc(C2CCNCC2)c1
InChIKey
XOVUFGGDEAHJLB-UHFFFAOYSA-N
分子式
C11H16N2
平均分子量
176.263 g/mol
单同位素质量
176.13134851
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID99668

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

作为反应物
HRID 99668 方程式

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

查看条件与参与物
HRID2125297

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

作为生成物
HRID 2125297 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
HRID2349460

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

作为反应物
HRID 2349460 方程式

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

查看条件与参与物