3,4-Methylenedioxyphenethylamine 分子结构式
HCID73874

3,4-Methylenedioxyphenethylamine

2-(2H-1,3-Benzodioxol-5-yl)ethan-1-amine

C9H11NO2165.192 g/molCAS 1484-85-1

IDENTITY

结构与身份

标准SMILES
NCCc1ccc2c(c1)OCO2
InChIKey
RRIRDPSOCUCGBV-UHFFFAOYSA-N
分子式
C9H11NO2
平均分子量
165.192 g/mol
单同位素质量
165.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

267
HRID 86570 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 87687 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 88577 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 93467 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 101605 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 111918 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 115881 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 126019 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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