结构:CN(C)CCOc1ccc([N+](=O)[O-])cc1
HCID887421

N,N-dimethyl-2-(4-nitrophenoxy)ethanamine

N,N-Dimethyl-2-(4-nitrophenoxy)ethan-1-amine

C10H14N2O3210.233 g/molCAS 51344-13-9

IDENTITY

结构与身份

标准 SMILES
CN(C)CCOc1ccc([N+](=O)[O-])cc1
InChIKey
YHVRYYYYYRDIAL-UHFFFAOYSA-N
分子式
C10H14N2O3
平均分子量
210.233 g/mol
单同位素质量
210.10044231
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID1129959

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1129959 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1148726

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1148726 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1563430

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1563430 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物