uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07084162B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc(N)cc1Br
- InChIKey
- GRXMMIBZRMKADT-UHFFFAOYSA-N
- 分子式
- C7H8BrN
- 平均分子量
- 186.05 g/mol
- 单同位素质量
- 184.98401
COMPUTED
结构计算性质
- XLogP
- 1.5
- 极性表面积
- 26 Ų
- 氢键供体
- 1
- 氢键受体
- 1
- 可旋转键
- 0
- 重原子
- 9
- 形式电荷
- 0
- 复杂度
- 94
物化、安全与法规信息正在同步。
ALIASES
名称与别名
3-Bromo-4-methylaniline7745-91-73-Bromo-p-toluidineBenzenamine, 3-bromo-4-methyl-p-Toluidine, 3-bromo-3-Bromo-1,4-toluidineEINECS 231-807-8NSC 139873BRN 1562057GRXMMIBZRMKADT-UHFFFAOYSA-DTXSID002281614-12-00-01991 (Beilstein Handbook Reference)RefChem:561718DTXCID20150652Benzenamine, 3-bromo-4-methyl-(9CI)231-807-8InChI=1/C7H8BrN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H33-Bromo-4-methyl-phenylamineMFCD001341763-bromo-4-methylphenylamine
REACTIONS
参与反应
uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07423038B2
查看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 (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08207134B2
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