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Chemindex > 100-22-1

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

Chemical Name N,N,N',N'-Tetramethyl-p-phenylenediamine
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蛃 Blue];N,N,N',N'-tetramethylbenzene-1,4-diamine
Molecular Formula C10H16N2
Molecular Weight 164.2474
InChl InChI=1/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3
CAS Registry Number 100-22-1
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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