HCID68986

2-Butanamine, 2-methyl-

2-Methylbutan-2-amine

C5H13N87.166 g/molCAS 594-39-8

查看相关反应子结构检索查找相似结构

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

HRID 78456 反应方程式

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841334B2

HRID 108443 反应方程式

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

HRID 146560 反应方程式

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

HRID 182232 反应方程式

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

HRID 191356 反应方程式

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

HRID 192226 反应方程式

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

HRID 200777 反应方程式

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

HRID 239735 反应方程式

uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642801B2