HCID75899

Benzenamine, 2-phenoxy-

2-phenoxyaniline

C12H11NO185.22 g/molCAS 2688-84-8

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IDENTITY

结构与身份

标准SMILES: Nc1ccccc1Oc1ccccc1
InChIKey: NMFFUUFPJJOWHK-UHFFFAOYSA-N
分子式: C12H11NO
平均分子量: 185.22 g/mol
单同位素质量: 185.08406397

COMPUTED

结构计算性质

等待补全

XLogP: 2.5
极性表面积: 35.3 Å²
氢键供体: 1
氢键受体: 2
可旋转键: 2
重原子: 14
形式电荷: 0
复杂度: 166

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 71 条

2-Phenoxyaniline2688-84-82-Aminodiphenyl ethero-Phenoxyaniline2-Aminophenyl phenyl ether2-PhenoxybenzenamineAniline, o-phenoxy-Benzenamine, 2-phenoxy-Aniline, 2-phenoxy-2-Adeo-Aminophenyl phenyl etherNSC 39655EINECS 220-254-8BRN 0777766T96D49XD9HNSC-39655DTXSID6062593EC 220-254-84-13-00-00809 (Beilstein Handbook Reference)RefChem:561700

REACTIONS

参与反应

62 条

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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uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384967B2

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uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384967B2

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uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384967B2

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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 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-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07179829B2

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