HCID7894

Isoamylamine

3-methylbutan-1-amine

C5H13N87.16 g/molCAS 107-85-7

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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: 87.16 g/mol
单同位素质量: 87.10479942

COMPUTED

结构计算性质

等待补全

XLogP: 1
极性表面积: 26 Å²
氢键供体: 1
氢键受体: 1
可旋转键: 2
重原子: 6
形式电荷: 0
复杂度: 25

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 96 条

ISOAMYLAMINEIsopentylamine107-85-73-METHYLBUTAN-1-AMINE3-Methylbutylamine1-Amino-3-methylbutaneMonoisoamylamineLeucamineIsovalerylamine3-Methylbutanamine3-Methyl-1-butanamine1-Butanamine, 3-methyl-Monoisopentylaminegamma-IsoamylamineIsobutylcarbylamine3,3-DimethylpropylaminePropylamine, 3,3-dimethyl-FEMA No. 3219LPO0L33SHYNSC-7907

REACTIONS

参与反应

335 条

uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855714B2

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uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05620977

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uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05622949

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uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434763B2

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

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

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

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

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