HCID1531432

N-(cyclopropylmethyl)cyclohexanamine

C10H19N153.269 g/molCAS 99175-40-3

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: C1CCC(NCC2CC2)CC1
InChIKey: RMFCJWJCNWJMMD-UHFFFAOYSA-N
分子式: C10H19N
平均分子量: 153.269 g/mol
单同位素质量: 153.15174961

扩展信息尚未完成同步。

REACTIONS

相关反应

19 条

HRID 85801 反应方程式

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

HRID 156102 反应方程式

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

HRID 301968 反应方程式

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

HRID 312426 反应方程式

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

HRID 685277 反应方程式

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

HRID 687908 反应方程式

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

HRID 1538098 反应方程式

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

HRID 1746738 反应方程式

uspto-grants-2015_10 · 10.6084/m9.figshare.5104873.v1 · US09150519B2