结构:CC1(C)CNCCN1
HCID14664186

2,2-Dimethylpiperazine

C6H14N2114.192 g/molCAS 84477-72-5

IDENTITY

结构与身份

标准 SMILES
CC1(C)CNCCN1
InChIKey
PIPWSBOFSUJCCO-UHFFFAOYSA-N
分子式
C6H14N2
平均分子量
114.192 g/mol
单同位素质量
114.11569845
扩展信息尚未完成同步。

REACTIONS

参与反应

31
HRID93461

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

作为反应物
HRID 93461 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
HRID142798

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

作为反应物
HRID 142798 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
HRID312488

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 312488 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物