m-Phenylenediamine, 2TMS derivative
- Formula: C12H24N2Si2
- Molecular weight: 252.5034
- IUPAC Standard InChIKey: OPQBWXZUHSNHGM-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1,3-Phenylenediamine, N,N'-di(trimethylsilyl)-
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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