结构:CC(C)NC(=O)c1ccccc1N
HCID94411

2-Amino-N-(1-methylethyl)benzamide

2-Amino-N-(propan-2-yl)benzamide

C10H14N2O178.235 g/molCAS 30391-89-0

IDENTITY

结构与身份

标准 SMILES
CC(C)NC(=O)c1ccccc1N
InChIKey
FWQYJOPJMIEKHZ-UHFFFAOYSA-N
分子式
C10H14N2O
平均分子量
178.235 g/mol
单同位素质量
178.11061307
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID88811

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

作为反应物
HRID 88811 方程式

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

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HRID215173

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

作为反应物
HRID 215173 方程式

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

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HRID286969

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

作为反应物
HRID 286969 方程式

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

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HRID1141870

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

作为反应物
HRID 1141870 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