HCID5530

2-Phenylcyclopropan-1-amine

C9H11N133.194 g/molCAS 155-09-9

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: NC1CC1c1ccccc1
InChIKey: AELCINSCMGFISI-UHFFFAOYSA-N
分子式: C9H11N
平均分子量: 133.194 g/mol
单同位素质量: 133.08914935

扩展信息尚未完成同步。

REACTIONS

参与反应

21 条

HRID 31377 反应方程式

uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07425633B2

HRID 102855 反应方程式

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

HRID 118744 反应方程式

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

HRID 124302 反应方程式

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

HRID 185917 反应方程式

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

HRID 192525 反应方程式

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

HRID 510662 反应方程式

uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09096567B2

HRID 664545 反应方程式

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