结构:C1CCC(NC2CC2)CC1
HCID20114456

N-Cyclopropylcyclohexanamine

C9H17N139.242 g/molCAS 824-82-8

IDENTITY

结构与身份

标准 SMILES
C1CCC(NC2CC2)CC1
InChIKey
MCQSVVAOVRESQK-UHFFFAOYSA-N
分子式
C9H17N
平均分子量
139.242 g/mol
单同位素质量
139.13609954
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID145611

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

作为生成物
HRID 145611 方程式

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

查看条件与参与物
HRID301611

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

作为反应物
HRID 301611 方程式

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

查看条件与参与物
HRID1130693

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

作为反应物
HRID 1130693 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