uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07419990B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)NC[Si](C)(C)C
- InChIKey
- DHZPTXMPOAJTNM-UHFFFAOYSA-N
- 分子式
- C8H21NSi
- 平均分子量
- 159.34 g/mol
- 单同位素质量
- 159.14432621
COMPUTED
结构计算性质
- 极性表面积
- 12 Ų
- 氢键供体
- 1
- 氢键受体
- 1
- 可旋转键
- 3
- 重原子
- 10
- 形式电荷
- 0
- 复杂度
- 96
ALIASES
名称与别名
N-tert-butyl-N-(trimethylsilylmethyl)amineRefChem:831166629-708-379250-80-92-Methyl-N-[(trimethylsilyl)methyl]-2-propanamine2-methyl-N-(trimethylsilylmethyl)propan-2-aminetert-butyl[(trimethylsilyl)methyl]amine2-methyl-N-((trimethylsilyl)methyl)propan-2-amine2-Methyl-N-[(trimethylsilyl)methyl]propan-2-amineSCHEMBL1920817DTXSID80329948DHZPTXMPOAJTNM-UHFFFAOYSA-NMFCD14702384AKOS006343698DA-02736SY410183CS-0088537
REACTIONS
参与反应
uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07419990B2
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