1,2-Benzenediamine, TBDMS derivative
- Formula: C12H22N2Si
- Molecular weight: 222.4020
- IUPAC Standard InChIKey: WOHFGPVOLGDOQV-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1,2-Phenylenediamine, N-tert.butyldimethylsilyl-; N-(tert-Butyldimethylsilyl)benzene-1,2-diamine
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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