结构:CC(O)(CN)C1CC1
HCID21109692

1-Amino-2-cyclopropylpropan-2-ol

C6H13NO115.176 g/molCAS 868851-43-8

IDENTITY

结构与身份

标准 SMILES
CC(O)(CN)C1CC1
InChIKey
PSDJRLLXPKWQLH-UHFFFAOYSA-N
分子式
C6H13NO
平均分子量
115.176 g/mol
单同位素质量
115.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

38
HRID162147

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

作为反应物
HRID 162147 方程式

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

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HRID167114

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

作为反应物
HRID 167114 方程式

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

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HRID305950

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

作为反应物
HRID 305950 方程式

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

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HRID684518

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

作为反应物
HRID 684518 方程式

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

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HRID1140692

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1140692 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物