结构:Cc1cc(C)cc(OCC(C)N)c1
HCID5305257

2-(3,5-Dimethyl-phenoxy)-1-methyl-ethylamine

1-(3,5-Dimethylphenoxy)propan-2-amine

C11H17NO179.263 g/molCAS 117322-93-7

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C)cc(OCC(C)N)c1
InChIKey
DPLCQNGJZJXXPM-UHFFFAOYSA-N
分子式
C11H17NO
平均分子量
179.263 g/mol
单同位素质量
179.13101416
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID163382

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

作为生成物
HRID 163382 方程式

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

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HRID209241

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

作为生成物
HRID 209241 方程式

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

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HRID286967

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

作为生成物
HRID 286967 方程式

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

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HRID1564972

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1564972 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物