结构:CC(C)Nc1ccc(F)cc1
HCID154403

Benzenamine, 4-fluoro-N-(1-methylethyl)-

4-Fluoro-N-(propan-2-yl)aniline

C9H12FN153.2 g/molCAS 70441-63-3

IDENTITY

结构与身份

标准 SMILES
CC(C)Nc1ccc(F)cc1
InChIKey
RMXBOQCXULAXBO-UHFFFAOYSA-N
分子式
C9H12FN
平均分子量
153.2 g/mol
单同位素质量
153.0953776
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID106451

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

作为反应物
HRID 106451 方程式

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

查看条件与参与物
HRID147267

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

作为生成物
HRID 147267 方程式

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

查看条件与参与物
HRID696589

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

作为反应物
HRID 696589 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