结构:CC(N)CO
HCID5126

2-Amino-1-propanol

2-Aminopropan-1-ol

C3H9NO75.111 g/molCAS 6168-72-5

IDENTITY

结构与身份

标准 SMILES
CC(N)CO
InChIKey
BKMMTJMQCTUHRP-UHFFFAOYSA-N
分子式
C3H9NO
平均分子量
75.111 g/mol
单同位素质量
75.06841391
扩展信息尚未完成同步。

REACTIONS

参与反应

272
HRID89545

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

作为反应物
HRID 89545 方程式

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

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HRID90138

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

作为反应物
HRID 90138 方程式

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

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HRID93198

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

作为反应物
HRID 93198 方程式

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

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HRID93324

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

作为反应物
HRID 93324 方程式

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

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HRID95183

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

作为反应物
HRID 95183 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