m-Phenylenediamine, TMS derivative
- Formula: C9H16N2Si
- Molecular weight: 180.3222
- IUPAC Standard InChIKey: PZVLVJWSLGPDGX-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1,3-Phenylenediamine, N-trimethylsilyl-
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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