结构:CCC(N)C(C)O
HCID226832

3-Aminopentan-2-ol

C5H13NO103.165 g/molCAS 50411-28-4

IDENTITY

结构与身份

标准 SMILES
CCC(N)C(C)O
InChIKey
BKFGLDUWYUYHRF-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

14
HRID112514

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

作为反应物
HRID 112514 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
HRID948159

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 948159 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1127924

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

作为反应物
HRID 1127924 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
HRID1569462

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1569462 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物