结构:CN(C)C(=O)c1ccccc1N
HCID4778175

2-Amino-N,N-dimethylbenzamide

C9H12N2O164.208 g/molCAS 6526-66-5

IDENTITY

结构与身份

标准 SMILES
CN(C)C(=O)c1ccccc1N
InChIKey
DPXIIVXPZPOINE-UHFFFAOYSA-N
分子式
C9H12N2O
平均分子量
164.208 g/mol
单同位素质量
164.094963
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID125296

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

作为反应物
HRID 125296 方程式

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

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HRID134926

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

作为反应物
HRID 134926 方程式

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

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HRID154078

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

作为反应物
HRID 154078 方程式

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

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HRID283259

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

作为反应物
HRID 283259 方程式

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

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HRID676024

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

作为反应物
HRID 676024 方程式

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

查看条件与参与物