结构:COc1cccc(C(C)N)c1
HCID4612058

1-(3-methoxyphenyl)ethanamine

1-(3-Methoxyphenyl)ethan-1-amine

C9H13NO151.209 g/molCAS 62409-13-6

IDENTITY

结构与身份

标准 SMILES
COc1cccc(C(C)N)c1
InChIKey
CJWGCBRQAHCVHW-UHFFFAOYSA-N
分子式
C9H13NO
平均分子量
151.209 g/mol
单同位素质量
151.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

28
HRID86869

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

作为反应物
HRID 86869 方程式

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

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HRID95104

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

作为反应物
HRID 95104 方程式

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

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HRID125155

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

作为反应物
HRID 125155 方程式

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

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HRID179619

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

作为反应物
HRID 179619 方程式

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

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HRID284011

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

作为反应物
HRID 284011 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