N,N,N',N'-Tetramethyl-O-Phenylenediamine
[CAS# 704-01-8]

Identification

• Name: N,N,N',N'-Tetramethyl-O-Phenylenediamine
• Synonyms: (2-Dimethylaminophenyl)-Dimethyl-Amine; N,N,N',N'-Tetramethyl-1,2-Benzenediamine; Nsc97344
• Molecular Formula: C₁₀H₁₆N₂
• Molecular Weight: 164.25
• CAS Registry Number: 704-01-8
• EINECS: 211-878-1
• SMILES: C1=CC=CC(=C1N(C)C)N(C)C
• InChI: 1S/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3
• InChIKey: CJVYYDCBKKKIPD-UHFFFAOYSA-N

Properties

• Density: 0.993g/cm³ (Cal.)
• Boiling point: 216.013°C at 760 mmHg (Cal.)
• Flash point: 77.068°C (Cal.)

References

• (1): Gezahegn Chaka and Andreja Bakac. Two-electron oxidation of N,N,N′,N′-tetramethylphenylenediamine with a chromium(v) salen complex, Dalton Trans., 2009, 318.