结构:c1ccc2c(c1)nnn2CNC1CCCC1
HCID5235843

N-(benzotriazol-1-ylmethyl)cyclopentanamine

N-[(1H-Benzotriazol-1-yl)methyl]cyclopentanamine

C12H16N4216.288 g/molCAS 4669-16-3

IDENTITY

结构与身份

标准 SMILES
c1ccc2c(c1)nnn2CNC1CCCC1
InChIKey
PGFULZFLPKLOGP-UHFFFAOYSA-N
分子式
C12H16N4
平均分子量
216.288 g/mol
单同位素质量
216.13749651
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID683894

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

作为反应物
HRID 683894 方程式

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

查看条件与参与物
HRID2317623

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

作为生成物
HRID 2317623 方程式

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

查看条件与参与物