4-[[4-(1-Methylethyl)-1-piperazinyl]methyl]-3-(trifluoromethyl)benzenamine 分子结构式
HCID57431445

4-[[4-(1-Methylethyl)-1-piperazinyl]methyl]-3-(trifluoromethyl)benzenamine

4-{[4-(Propan-2-yl)piperazin-1-yl]methyl}-3-(trifluoromethyl)aniline

C15H22F3N3301.356 g/molCAS 853297-06-0

IDENTITY

结构与身份

标准SMILES
CC(C)N1CCN(Cc2ccc(N)cc2C(F)(F)F)CC1
InChIKey
QJLBLWPWJMKYJA-UHFFFAOYSA-N
分子式
C15H22F3N3
平均分子量
301.356 g/mol
单同位素质量
301.17658236
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID 204770 反应方程式

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

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HRID 208579 反应方程式

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

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HRID 284648 反应方程式

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

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HRID 284936 反应方程式

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

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HRID 1128623 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID 1660945 反应方程式

uspto-grants-2011_10 · 10.6084/m9.figshare.5104873.v1 · US08030311B2

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HRID 1660954 反应方程式

uspto-grants-2011_10 · 10.6084/m9.figshare.5104873.v1 · US08030311B2

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HRID 1661014 反应方程式

uspto-grants-2011_10 · 10.6084/m9.figshare.5104873.v1 · US08030311B2

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