HCID413434

3-Phenylpropane-1,2-diamine

C9H14N2150.22 g/molCAS 75543-73-6

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IDENTITY

结构与身份

标准SMILES: NCC(N)Cc1ccccc1
InChIKey: CXFFQOZYXJHZNJ-UHFFFAOYSA-N
分子式: C9H14N2
平均分子量: 150.22 g/mol
单同位素质量: 150.11569846

COMPUTED

结构计算性质

等待补全

XLogP: 0.5
极性表面积: 52 Å²
氢键供体: 2
氢键受体: 2
可旋转键: 3
重原子: 11
形式电荷: 0
复杂度: 97

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 28 条

3-phenylpropane-1,2-diamine75543-73-6RefChem:504977843-333-41,2-Propanediamine, 3-phenyl-(S)-3-phenylpropane-1,2-diamine1,2-Propanediamine, 3-phenyl-1-benzyl-ethylenediamine1,2-diamino-3-phenylpropane3-Phenyl-1,2-diaminopropaneSCHEMBL137074phenylmethyl-1,2-ethanediamine3-phenyl-1,2-diamino-propaneSCHEMBL4672040SCHEMBL7373328SCHEMBL28298316CXFFQOZYXJHZNJ-UHFFFAOYSA-NADA54373MFCD12190273AKOS008132088

REACTIONS

参与反应

30 条

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822703B2

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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 (9/10) · 10.1039/C8SC04228D

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

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uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07875731B2

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

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uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05874421

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uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05874421

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