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结构：CCC(C)(C)N
HCID68986

2-Butanamine, 2-methyl-

2-Methylbutan-2-amine

C5H13N87.166 g/molCAS 594-39-8
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IDENTITY

结构与身份

标准 SMILES
CCC(C)(C)N
InChIKey
GELMWIVBBPAMIO-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

93 条
全部作为反应物作为生成物作为试剂作为催化剂作为溶剂
HRID108443

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

作为反应物
HRID 108443 方程式

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

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HRID146560

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

作为反应物
HRID 146560 方程式

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

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HRID182232

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

作为反应物
HRID 182232 方程式

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

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HRID191356

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

作为反应物
HRID 191356 方程式

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

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HRID192226

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

作为反应物
HRID 192226 方程式

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

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HRID200777

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

作为反应物
HRID 200777 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