Name | N,N,N',N'-TETRAMETHYL-O-PHENYLENEDIAMINE |
Synonyms | o-Phenylenebis(dimethylamine) 1,2-bis(dimethylamino)benzene n,n,n’,n’-tetramethyl-2-benzenediamine n,n,n’,n’-tetramethyl-o-phenylenediamin N,N,N',N'-tetramethylbenzene-1,2-diamine N,N,N',N'-Tetramethyl-1,2-benzenediamine N,N,N',N'-TETRAMETHYL-O-PHENYLENEDIAMINE o-Phenylenediamine, N,N,N',N'-tetramethyl- |
CAS | 704-01-8 |
EINECS | 211-878-1 |
Molecular Formula | C10H16N2 |
Molar Mass | 164.25 |
Density | 0.9560 |
Melting Point | 8.9°C |
Boling Point | 281.73°C (rough estimate) |
Refractive Index | 1.5700 (estimate) |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |