Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(N)C(C)(C)N
- InChIKey
- CGCVLTOGUMLHNP-UHFFFAOYSA-N
- 分子式
- C6H16N2
- 平均分子量
- 116.2 g/mol
- 单同位素质量
- 116.13134852
COMPUTED
结构计算性质
- XLogP
- -0.4
- 极性表面积
- 52 Ų
- 氢键供体
- 2
- 氢键受体
- 2
- 可旋转键
- 1
- 重原子
- 8
- 形式电荷
- 0
- 复杂度
- 72
ALIASES
名称与别名
20485-44-32,3-Butanediamione, 2,3-dimethyl-RefChem:10593022,3-Dimethylbutane-2,3-diamine2,3-Diamino-2,3-dimethylbutane2,3-Butanediamine, 2,3-dimethyl-butane, 2,3-diamino-2,3-dimethyl-MFCD00081191SCHEMBL15333tetramethylethane-1,2-diamineSCHEMBL4659844SCHEMBL4659845SCHEMBL4991740Potassium Clavulanate Impurity 191,1,2,2-tetramethylethylenediamine2,3-Dimethyl-2,3-butanediamine #STK038512AKOS005382961SY306442EN300-295469
REACTIONS
参与反应
uspto-grants-2007_04 · 10.6084/m9.figshare.5104873.v1 · US07205296B2
查看uspto-grants-1994_04 · 10.6084/m9.figshare.5104873.v1 · US05304658
查看uspto-grants-1994_04 · 10.6084/m9.figshare.5104873.v1 · US05304658
查看uspto-grants-1994_04 · 10.6084/m9.figshare.5104873.v1 · US05304658
查看uspto-grants-1993_01 · 10.6084/m9.figshare.5104873.v1 · US05180742
查看uspto-grants-1993_01 · 10.6084/m9.figshare.5104873.v1 · US05180742
查看uspto-grants-1993_01 · 10.6084/m9.figshare.5104873.v1 · US05180742
查看