结构:CCN(CC)CCOc1ccc(CN)cc1
HCID235944

2-[4-(Aminomethyl)phenoxy]-N,N-diethylethan-1-amine

C13H22N2O222.332 g/molCAS 1849-80-5

IDENTITY

结构与身份

标准 SMILES
CCN(CC)CCOc1ccc(CN)cc1
InChIKey
LFPUFCAIFUNCLI-UHFFFAOYSA-N
分子式
C13H22N2O
平均分子量
222.332 g/mol
单同位素质量
222.17321332
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID303308

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

作为反应物
HRID 303308 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
HRID1123831

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

作为反应物
HRID 1123831 方程式

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

查看条件与参与物
HRID2160388

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2160388 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物