结构:CC(C)Nc1ccc2c(c1)OCO2
HCID12789466

N-(Propan-2-yl)-2H-1,3-benzodioxol-5-amine

C10H13NO2179.219 g/molCAS 10368-14-6

IDENTITY

结构与身份

标准 SMILES
CC(C)Nc1ccc2c(c1)OCO2
InChIKey
TYCLZWSARRVFGY-UHFFFAOYSA-N
分子式
C10H13NO2
平均分子量
179.219 g/mol
单同位素质量
179.09462866
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID188894

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

作为生成物
HRID 188894 方程式

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

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HRID665020

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

作为生成物
HRID 665020 方程式

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

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HRID670703

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

作为反应物
HRID 670703 方程式

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

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HRID1153462

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

作为反应物
HRID 1153462 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