结构:CCC(N)COC
HCID93837

2-Butanamine, 1-methoxy-

1-Methoxybutan-2-amine

C5H13NO103.165 g/molCAS 57883-06-4

IDENTITY

结构与身份

标准 SMILES
CCC(N)COC
InChIKey
QAFODUGVXFNLBE-UHFFFAOYSA-N
分子式
C5H13NO
平均分子量
103.165 g/mol
单同位素质量
103.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

39
HRID87701

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

作为反应物
HRID 87701 方程式

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

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HRID112853

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

作为反应物
HRID 112853 方程式

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

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HRID152882

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

作为反应物
HRID 152882 方程式

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

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HRID187833

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

作为反应物
HRID 187833 方程式

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

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HRID317071

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

作为反应物
HRID 317071 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