Tetramethylphenylenediamine
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| Preferred IUPAC name
N1,N1,N4,N4-Tetramethylbenzene-1,4-diamine | |
Other names
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| Identifiers | |
3D model (JSmol)
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| Abbreviations | TMPD |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.002.574 |
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PubChem CID
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| UNII | |
CompTox Dashboard (EPA)
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| Properties | |
| C10H16N2 | |
| Molar mass | 164.252 g·mol−1 |
| Appearance | Colorless solid |
| Density | 1.08 g/cm3 |
| Melting point | 51 °C (124 °F; 324 K) |
| Boiling point | 260 °C (500 °F; 533 K) |
| Slightly in cold water more so in hot water | |
| Solubility in other solvents | Soluble in alcohol, chloroform |
| Acidity (pKa) | 6.35 |
| Hazards | |
| Flash point | 110 °C (230 °F; 383 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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Tetramethylphenylenediamine (TMPD) is an organic compound with the formula C6H4(N(CH3)2)2. It is most studied of three isomers of this formula. It is a colorless solid. With two dimethylamino substituents, the ring is particularly electron rich.