- Formula: C10H16N2
- Molecular weight: 164.2474
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: CJVYYDCBKKKIPD-UHFFFAOYSA-N
- CAS Registry Number: 704-01-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: N,N,N',N'-Tetramethyl-1,2-benzenediamine; N,N,N',N'-Tetramethyl-o-phenylenediamine; o-Phenylenebis(dimethylamine); o-Phenylenediamine, N,N,N',N'-tetramethyl-; N1,N1,N2,N2-Tetramethyl-1,2-benzenediamine; 1,2-Phenylenediamine, N,N,N',N'-tetramethyl-; N,N,N',N'-tetramethylbenzene-1,2-diamine
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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