结构:Cc1cnc2c(c1)CCCC2N
HCID12358220

3-Methyl-5,6,7,8-tetrahydroquinolin-8-amine

C10H14N2162.236 g/molCAS 62455-48-5

IDENTITY

结构与身份

标准 SMILES
Cc1cnc2c(c1)CCCC2N
InChIKey
HCOWPHZNMIYZAN-UHFFFAOYSA-N
分子式
C10H14N2
平均分子量
162.236 g/mol
单同位素质量
162.11569845
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID149545

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

作为反应物
HRID 149545 方程式

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

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HRID182610

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

作为反应物
HRID 182610 方程式

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

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HRID215391

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

作为反应物
HRID 215391 方程式

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

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HRID665221

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

作为生成物
HRID 665221 方程式

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

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HRID1222030

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1222030 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物