10H16N2; Molecular Weight:164.2474; EINECS:202-831-6 ">

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   ChemNet > CAS > 100-22-1 N,N,N',N'-Tetramethyl-p-phenylenediamine

100-22-1 N,N,N',N'-Tetramethyl-p-phenylenediamine

product Name N,N,N',N'-Tetramethyl-p-phenylenediamine
CAS No 100-22-1
Synonyms N,N,N,N-tetramethyl-P-*phenylenediamine free ba; 1,4-Bis(dimethylamino)benzene~Wursters Blue; N,N,N?N?Tetramethyl-p-phenylene- diamine, [1,4-Bis(dimethylamino)benzene; Wurster?s Blue]; N,N,N',N'-tetramethylbenzene-1,4-diamine
Molecular Formula C10H16N2
Molecular Weight 164.2474
InChI InChI=1/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3
EINECS 202-831-6
Molecular Structure 100-22-1 N,N,N',N'-Tetramethyl-p-phenylenediamine
Density 0.992g/cm3
Melting point 48-52℃
Boiling point 260.6°C at 760 mmHg
Refractive index 1.577
Flash point 104.9°C
Water solubility slightly in cold, more in hot water
Vapour Pressur 0.0121mmHg at 25°C
Hazard Symbols  Xn:Harmful;
Risk Codes R20/21/22:;
Safety Description S28A:;
MSDS Material Safety Data Sheet
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