1,3-Benzenediamine, N,N,N',N'-tetramethyl-

• Formula: C₁₀H₁₆N₂
• Molecular weight: 164.2474
• IUPAC Standard InChI: InChI=1S/C10H16N2/c1-11(2)9-6-5-7-10(8-9)12(3)4/h5-8H,1-4H3 Copy

  
• IUPAC Standard InChIKey: LFZLVJBOEONQHV-UHFFFAOYSA-N Copy
• CAS Registry Number: 22440-93-3
• Chemical structure:
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• Other names: 1,3-Phenylenediamine, N,N,N'N'-tetramethyl-; N,N,N',N'-tetramethylbenzene-1,3-diamine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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