结构:CC(=O)NCCc1ccccc1
HCID70143

N-Acetyl-2-phenylethylamine

N-(2-Phenylethyl)acetamide

C10H13NO163.22 g/molCAS 877-95-2

IDENTITY

结构与身份

标准 SMILES
CC(=O)NCCc1ccccc1
InChIKey
MODKMHXGCGKTLE-UHFFFAOYSA-N
分子式
C10H13NO
平均分子量
163.22 g/mol
单同位素质量
163.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID94361

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

作为反应物
HRID 94361 方程式

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

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HRID142946

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

作为反应物
HRID 142946 方程式

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

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HRID170646

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

作为反应物
HRID 170646 方程式

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

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HRID676463

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

作为反应物
HRID 676463 方程式

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

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HRID941889

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 941889 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID956038

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 956038 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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