HCID11952

Phenacylamine

2-Amino-1-phenylethan-1-one

C8H9NO135.166 g/molCAS 613-89-8

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: NCC(=O)c1ccccc1
InChIKey: HEQOJEGTZCTHCF-UHFFFAOYSA-N
分子式: C8H9NO
平均分子量: 135.166 g/mol
单同位素质量: 135.06841391

扩展信息尚未完成同步。

REACTIONS

参与反应

104 条

HRID 30175 反应方程式

uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07423052B2

HRID 94283 反应方程式

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

HRID 110568 反应方程式

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

HRID 117829 反应方程式

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

HRID 142916 反应方程式

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

HRID 144448 反应方程式

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

HRID 165420 反应方程式

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

HRID 165979 反应方程式

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