结构:COC(=O)c1ccc(OCCN)cc1
HCID14097616

Methyl 4-(2-aminoethoxy)benzoate

C10H13NO3195.218 g/molCAS 56850-93-2

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccc(OCCN)cc1
InChIKey
SMRYWTZXDXXQKC-UHFFFAOYSA-N
分子式
C10H13NO3
平均分子量
195.218 g/mol
单同位素质量
195.08954328
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID91707

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

作为反应物
HRID 91707 方程式

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

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HRID142949

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

作为反应物
HRID 142949 方程式

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

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HRID157603

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

作为反应物
HRID 157603 方程式

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

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HRID206332

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

作为反应物
HRID 206332 方程式

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

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HRID298183

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 298183 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物