结构:Cc1ccc(C(=O)NC2CC2)cc1N
HCID11983854

3-amino-N-cyclopropyl-4-methylbenzamide

C11H14N2O190.246 g/molCAS 623155-19-1

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(C(=O)NC2CC2)cc1N
InChIKey
NLESBTVHGWTLOM-UHFFFAOYSA-N
分子式
C11H14N2O
平均分子量
190.246 g/mol
单同位素质量
190.11061307
扩展信息尚未完成同步。

REACTIONS

参与反应

44
HRID146221

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

作为反应物
HRID 146221 方程式

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

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HRID155564

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

作为反应物
HRID 155564 方程式

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

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HRID157706

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

作为反应物
HRID 157706 方程式

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

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HRID203009

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

作为反应物
HRID 203009 方程式

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

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HRID210700

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

作为反应物
HRID 210700 方程式

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

查看条件与参与物