结构:CCC(N)CO
HCID22129

1-Butanol, 2-amino-

2-Aminobutan-1-ol

C4H11NO89.138 g/molCAS 13054-87-0

IDENTITY

结构与身份

标准 SMILES
CCC(N)CO
InChIKey
JCBPETKZIGVZRE-UHFFFAOYSA-N
分子式
C4H11NO
平均分子量
89.138 g/mol
单同位素质量
89.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

84
HRID93638

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

作为反应物
HRID 93638 方程式

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

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HRID105760

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

作为反应物
HRID 105760 方程式

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

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HRID115751

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

作为反应物
HRID 115751 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
HRID123729

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

作为反应物
HRID 123729 方程式

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

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HRID135435

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

作为反应物
HRID 135435 方程式

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

查看条件与参与物