结构:CC1CNCCN1
HCID66057

2-Methylpiperazine

C5H12N2100.165 g/molCAS 109-07-9

IDENTITY

结构与身份

标准 SMILES
CC1CNCCN1
InChIKey
JOMNTHCQHJPVAZ-UHFFFAOYSA-N
分子式
C5H12N2
平均分子量
100.165 g/mol
单同位素质量
100.10004838
扩展信息尚未完成同步。

REACTIONS

参与反应

301
HRID94617

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

作为反应物
HRID 94617 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
HRID99100

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

作为反应物
HRID 99100 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
HRID103197

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

作为反应物
HRID 103197 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