Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cccc(N)c1OC
- InChIKey
- HEZIOZBMPKPOER-UHFFFAOYSA-N
- 分子式
- C8H11NO2
- 平均分子量
- 153.18 g/mol
- 单同位素质量
- 153.07897859
COMPUTED
结构计算性质
- XLogP
- 0.9
- 极性表面积
- 44.5 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 2
- 重原子
- 11
- 形式电荷
- 0
- 复杂度
- 119
物化、安全与法规信息正在同步。
ALIASES
名称与别名
2,3-DimethoxyanilineHEZIOZBMPKPOER-UHFFFAOYSA-DTXSID30286335RefChem:442441DTXCID50237485675-143-0InChI=1/C8H11NO2/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5H,9H2,1-2H36299-67-82,3-dimethoxy-phenylamineBenzenamine, 2,3-dimethoxy-MFCD00180769(2,3-dimethoxyphenyl)amineNSC 44873; [2,3-Bis(methyloxy)phenyl]amine; 2,3-DimethoxybenzenamineNSC448732,3-dimethoxyphenylamine2,3-Dimethoxyaniline #2,3-bis(methyloxy)aniline6-methoxy-2-amino anisoleSCHEMBL210128SCHEMBL1802739
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06605620B1
查看uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09340556B2
查看uspto-grants-2005_03 · 10.6084/m9.figshare.5104873.v1 · US06867221B2
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查看uspto-grants-2007_06 · 10.6084/m9.figshare.5104873.v1 · US07226927B2
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