结构:CC(C)C(C)N
HCID11731

1,2-Dimethylpropylamine

3-Methylbutan-2-amine

C5H13N87.166 g/molCAS 598-74-3

IDENTITY

结构与身份

标准 SMILES
CC(C)C(C)N
InChIKey
JOZZAIIGWFLONA-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

32
HRID108256

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

作为反应物
HRID 108256 方程式

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

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HRID122380

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

作为反应物
HRID 122380 方程式

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

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HRID146530

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

作为反应物
HRID 146530 方程式

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

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HRID154360

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

作为反应物
HRID 154360 方程式

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

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HRID208682

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 208682 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物