结构:CN1CCN(Cc2ccc(N)cc2C(F)(F)F)CC1
HCID46838908

4-[(4-Methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)aniline

C13H18F3N3273.302 g/molCAS 694499-26-8

IDENTITY

结构与身份

标准 SMILES
CN1CCN(Cc2ccc(N)cc2C(F)(F)F)CC1
InChIKey
ZMWAZMYBMAAMAW-UHFFFAOYSA-N
分子式
C13H18F3N3
平均分子量
273.302 g/mol
单同位素质量
273.14528224
扩展信息尚未完成同步。

REACTIONS

参与反应

37
HRID87628

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

作为反应物
HRID 87628 方程式

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

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HRID114570

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

作为反应物
HRID 114570 方程式

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

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HRID146141

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

作为反应物
HRID 146141 方程式

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

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HRID285460

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

作为反应物
HRID 285460 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