Hydroxylamine, 2TBDMS derivative
- Formula: C12H31NOSi2
- Molecular weight: 261.5516
- IUPAC Standard InChIKey: VRBTWNDXRFWKHO-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: N,O-Bis(tert-butyldimethylsilyl)hydroxylamine; [Dimethyl-(t-butyldimethylsilyloxyamino)silyl]t-butane; 1,1-Dimethyl-1-tert-butyl-N-((tert-butyldimethylsilyl)oxy)silylamine; Silanamine, 1,1-dimethyl--1-tert-butyl-N-[(tert-butyldimethylsilyl)oxy]-; 2-[[[tert-Butyl(dimethyl)silyl]oxyamino]-dimethylsilyl]-2-methylpropane; Hydroxylamine, N,O-bis-DMTBS
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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