结构:Cc1ccc(N)cc1F
HCID9957

Benzenamine, 3-fluoro-4-methyl- (9CI)

3-Fluoro-4-methylaniline

C7H8FN125.146 g/molCAS 452-77-7

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(N)cc1F
InChIKey
MGRHBBRSAFPBIN-UHFFFAOYSA-N
分子式
C7H8FN
平均分子量
125.146 g/mol
单同位素质量
125.06407748
扩展信息尚未完成同步。

REACTIONS

参与反应

61
HRID123708

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

作为反应物
HRID 123708 方程式

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

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HRID136787

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

作为反应物
HRID 136787 方程式

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

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HRID188921

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

作为反应物
HRID 188921 方程式

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

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HRID291833

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

作为反应物
HRID 291833 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