uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05624878
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)N[Si](C)(C)Cl
- InChIKey
- CKWOGTUTBSUNSB-UHFFFAOYSA-N
- 分子式
- C6H16ClNSi
- 平均分子量
- 165.73 g/mol
- 单同位素质量
- 165.0740537
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
- 2
- 重原子
- 9
- 形式电荷
- 0
- 复杂度
- 95
ALIASES
名称与别名
60556-33-4t-butylaminodimethylsilylchlorideSilanamine, 1-chloro-N-(1,1-dimethylethyl)-1,1-dimethyl-N-TERT-BUTYL-1-CHLORO-1,1-DIMETHYLSILANAMINEClSiMe2NHCMe3n-(tert-butyl)-n-(1-chloro-1,1-dimethylsilyl)amineClSi(CH3)2-NH-tBuN-[chloro(dimethyl)silyl]-2-methylpropan-2-amineSCHEMBL687683DTXSID80458646Chloro(t-butylamino)dimethylsilaneCKWOGTUTBSUNSB-UHFFFAOYSA-N(tert-butylamino)dimethylchlorosilane(N-t-butylamino)(chloro)dimethylsilaneH58835
REACTIONS
参与反应
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