结构:CNCCc1ccc(OC)cc1
HCID104735

Compound 48-80

2-(4-Methoxyphenyl)-N-methylethan-1-amine

C10H15NO165.236 g/molCAS 4091-50-3

IDENTITY

结构与身份

标准 SMILES
CNCCc1ccc(OC)cc1
InChIKey
JCMWSVNNSPUNER-UHFFFAOYSA-N
分子式
C10H15NO
平均分子量
165.236 g/mol
单同位素质量
165.1153641
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID94658

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

作为反应物
HRID 94658 方程式

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

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HRID102856

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

作为反应物
HRID 102856 方程式

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

查看条件与参与物
HRID689702

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 689702 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID701052

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 701052 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物