1,2-Benzenediamine, TMS derivative

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

Formula: C₉H₁₆N₂Si
Molecular weight: 180.3222
IUPAC Standard InChI: InChI=1S/C9H16N2Si/c1-12(2,3)11-9-7-5-4-6-8(9)10/h4-7,11H,10H2,1-3H3
IUPAC Standard InChIKey: HERQZHJWUJCCRT-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1,2-Phenylenediamine, N-trimethylsilyl-; 2-(Trimethylsilyl)aminoaniline
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Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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