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N,N,N',N'-tetramethylbenzene-1,2-diamine |
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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 | |
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 |