结构:Nc1ccc2c(c1)NCCC2
HCID15219619

1,2,3,4-Tetrahydroquinolin-7-amine

C9H12N2148.209 g/molCAS 153856-89-4

IDENTITY

结构与身份

标准 SMILES
Nc1ccc2c(c1)NCCC2
InChIKey
MAPBYCTYIMFIBU-UHFFFAOYSA-N
分子式
C9H12N2
平均分子量
148.209 g/mol
单同位素质量
148.10004838
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID1139868

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

作为生成物
HRID 1139868 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
HRID1145689

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

作为生成物
HRID 1145689 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
HRID1148852

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

作为反应物
HRID 1148852 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