结构:CC1CCN(CCN)CC1
HCID783700

2-(4-methylpiperidin-1-yl)ethanamine

2-(4-Methylpiperidin-1-yl)ethan-1-amine

C8H18N2142.246 g/molCAS 14156-95-7

IDENTITY

结构与身份

标准 SMILES
CC1CCN(CCN)CC1
InChIKey
BTEYOILJVIONOI-UHFFFAOYSA-N
分子式
C8H18N2
平均分子量
142.246 g/mol
单同位素质量
142.14699858
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID667502

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

作为反应物
HRID 667502 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
HRID1209934

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1209934 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物