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366-29-0 N,N,N',N'-Tetramethylbenzidine

product Name N,N,N',N'-Tetramethylbenzidine
CAS No 366-29-0
Synonyms [1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetramethyl-; [1,1'-biphenyl]-4,4'-diamine, N~4~,N~4~,N~4'~,N~4'~-tetramethyl-; N,N,N',N'-Tetramethyl-4,4'-biphenyldiamine; N,N,N',N'-Tetramethylbiphenyl-4,4'-diamine
Molecular Formula C16H20N2
Molecular Weight 240.3434
InChI InChI=1/C16H20N2/c1-17(2)15-9-5-13(6-10-15)14-7-11-16(12-8-14)18(3)4/h5-12H,1-4H3
EINECS 206-676-5
Molecular Structure 366-29-0 N,N,N',N'-Tetramethylbenzidine
Density 1.041g/cm3
Melting point 192-196℃
Boiling point 387.1°C at 760 mmHg
Refractive index 1.605
Flash point 173.4°C
Vapour Pressur 3.38E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description S24/25:Avoid contact with skin and eyes.;
MSDS Material Safety Data Sheet