结构:Cc1ccc(C(C)C)c(OCCN)c1
HCID425070

2-[5-Methyl-2-(1-methylethyl)phenoxy]ethanamine

2-[5-Methyl-2-(propan-2-yl)phenoxy]ethan-1-amine

C12H19NO193.29 g/molCAS 26583-34-6

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(C(C)C)c(OCCN)c1
InChIKey
VUXYWKZEEIITOF-UHFFFAOYSA-N
分子式
C12H19NO
平均分子量
193.29 g/mol
单同位素质量
193.14666423
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID1223601

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1223601 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2342172

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

作为反应物
HRID 2342172 方程式

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

查看条件与参与物