HCID31160

1-Methyl-3-phenylpropylamine

4-phenylbutan-2-amine

C10H15N149.23 g/molCAS 22148-77-2

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IDENTITY

结构与身份

标准SMILES: CC(N)CCc1ccccc1
InChIKey: WECUIGDEWBNQJJ-UHFFFAOYSA-N
分子式: C10H15N
平均分子量: 149.23 g/mol
单同位素质量: 149.12044948

COMPUTED

结构计算性质

等待补全

XLogP: 2
极性表面积: 26 Å²
氢键供体: 1
氢键受体: 1
可旋转键: 3
重原子: 11
形式电荷: 0
复杂度: 95

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 80 条

1-Methyl-3-phenylpropylamine4-phenylbutan-2-amine22374-89-63-Amino-1-phenylbutane4-Phenyl-2-aminobutane1-Phenyl-3-aminobutane1-Phenyl-3-amino-butanBenzenepropanamine, alpha-methyl-alpha-MethylbenzenepropanamineNSC-115524326655W66ZDTXSID60871334RefChem:100365DTXCID10819004244-942-22-Amino-4-phenylbutane22148-77-24-Phenyl-2-butylaminePropylamine, 1-methyl-3-phenyl-Benzenepropanamine, .alpha.-methyl-

REACTIONS

参与反应

125 条

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

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uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384963B2

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uspto-grants-1987_02 · 10.6084/m9.figshare.5104873.v1 · US04642311

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uspto-grants-1977_07 · 10.6084/m9.figshare.5104873.v1 · US04038414

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

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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895050B2

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uspto-grants-1984_05 · 10.6084/m9.figshare.5104873.v1 · US04450115

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uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07691848B2

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