1,2-Benzenediamine, TBDMS derivative

Name: 1,2-Benzenediamine, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₂₂N₂Si
Molecular weight: 222.4020
IUPAC Standard InChI: InChI=1S/C12H22N2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-9,14H,13H2,1-5H3
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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