结构:CC(C)CCN
HCID7894

3-Methyl-1-butanamine

3-Methylbutan-1-amine

C5H13N87.166 g/molCAS 107-85-7

IDENTITY

结构与身份

标准 SMILES
CC(C)CCN
InChIKey
BMFVGAAISNGQNM-UHFFFAOYSA-N
分子式
C5H13N
平均分子量
87.166 g/mol
单同位素质量
87.10479942
扩展信息尚未完成同步。

REACTIONS

参与反应

333
HRID87870

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

作为反应物
HRID 87870 方程式

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

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HRID89614

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

作为反应物
HRID 89614 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
HRID96156

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

作为反应物
HRID 96156 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
HRID103835

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

作为反应物
HRID 103835 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