结构:CN1CCN(CCN)CC1
HCID70284

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

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

C7H17N3143.234 g/molCAS 934-98-5

IDENTITY

结构与身份

标准 SMILES
CN1CCN(CCN)CC1
InChIKey
GOWUDHPKGOIDIX-UHFFFAOYSA-N
分子式
C7H17N3
平均分子量
143.234 g/mol
单同位素质量
143.14224754
扩展信息尚未完成同步。

REACTIONS

参与反应

43
HRID149492

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

作为反应物
HRID 149492 方程式

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

查看条件与参与物
HRID176917

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

作为反应物
HRID 176917 方程式

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

查看条件与参与物