HCID410756

1,2-Dihydroacenaphthylen-1-amine

C12H11N169.22 g/molCAS 40745-44-6

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IDENTITY

结构与身份

标准SMILES: NC1Cc2cccc3cccc1c23
InChIKey: LCYNDXQWJAMEAI-UHFFFAOYSA-N
分子式: C12H11N
平均分子量: 169.22 g/mol
单同位素质量: 169.08914936

COMPUTED

结构计算性质

等待补全

XLogP: 2.1
极性表面积: 26 Å²
氢键供体: 1
氢键受体: 1
可旋转键: 0
重原子: 13
形式电荷: 0
复杂度: 201

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 15 条

1,2-dihydroacenaphthylen-1-amine1-Acenaphthenamine40745-44-6MFCD119772551-Amino-acenaphthenacenaphthen-1-yl-amineSCHEMBL2240222SCHEMBL29516700DTXSID20961164LCYNDXQWJAMEAI-UHFFFAOYSA-NAKOS005145946SB45496SB45761DB-025600G63579

REACTIONS

相关反应

6 条

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

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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US08003669B2

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uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US08003669B2

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