结构:CN1CCN(Cc2cccc([N+](=O)[O-])c2)CC1
HCID1377109

1-Methyl-4-(3-nitrobenzyl)piperazine

1-Methyl-4-[(3-nitrophenyl)methyl]piperazine

C12H17N3O2235.287 g/molCAS 198281-54-8

IDENTITY

结构与身份

标准 SMILES
CN1CCN(Cc2cccc([N+](=O)[O-])c2)CC1
InChIKey
QXWROCIDLCOGKL-UHFFFAOYSA-N
分子式
C12H17N3O2
平均分子量
235.287 g/mol
单同位素质量
235.13207678
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID87589

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

作为生成物
HRID 87589 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
HRID214050

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

作为生成物
HRID 214050 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
HRID691054

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

作为反应物
HRID 691054 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