结构:CC(C)=CCN
HCID166921

2-Buten-1-amine, 3-methyl-

3-Methylbut-2-en-1-amine

C5H11N85.15 g/molCAS 13822-06-5

IDENTITY

结构与身份

标准 SMILES
CC(C)=CCN
InChIKey
PFCBHFDNVFQUJI-UHFFFAOYSA-N
分子式
C5H11N
平均分子量
85.15 g/mol
单同位素质量
85.08914935
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID112978

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

作为反应物
HRID 112978 方程式

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

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HRID284538

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

作为反应物
HRID 284538 方程式

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

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HRID668941

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

作为反应物
HRID 668941 方程式

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

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HRID679973

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

作为反应物
HRID 679973 方程式

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

查看条件与参与物