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704-01-8 N,N,N',N'-tetramethylbenzene-1,2-diamine
Chemical Name N,N,N',N'-tetramethylbenzene-1,2-diamine
Synonyms 1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl-;1,2-Benzenediamine, N,N,N',N'-tetramethyl-;1,2-Bis(dimethylamino)benzene;AI3-51107;BRN 2209310;N,N,N',N'-Tetramethyl-o-phenylenediamine;N,N,N,N-Tetramethyl-1,2-benzenediamine;NSC 97344;o-Phenylenebis(dimethylamine);o-Phenylenediamine, N,N,N',N'-tetramethyl-;N,N,N',N'-Tetramethylbenzene-1,2-diamine
Molecular Formula C10H16N2
Molecular Weight 164.2474
InChl InChI=1/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3
CAS Registry Number 704-01-8
EINECS 211-878-1
Molecular Structure 704-01-8 N,N,N',N'-tetramethylbenzene-1,2-diamine
Density 0.992g/cm3
Boiling Point 216°C at 760 mmHg
Refractive Index 1.577
Flash Point 77.1°C
Vapour Pressur 0.143mmHg at 25°C
MSDS Material Safety Data Sheet

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