Identification | Back Directory | [Name]
N,N,N',N'-TETRAMETHYL-O-PHENYLENEDIAMINE | [CAS]
704-01-8 | [Synonyms]
1,2-bis(dimethylamino)benzene o-Phenylenebis(dimethylamine) TETRAMETHYL-1,2-BENZENEDIAMINE NNNNTETRAMETHYLORTHOPHENYLENEDIAMINE n,n,n’,n’-tetramethyl-2-benzenediamine n,n,n’,n’-tetramethyl-o-phenylenediamin N,N,N',N'-Tetramethyl-1,2-benzenediamine N,N,N',N'-TETRAMETHYL-O-PHENYLENEDIAMINE N,N,N',N'-tetramethylbenzene-1,2-diamine [2-(dimethylamino)phenyl]-dimethyl-amine 1,N1,N2,N2-tetramethylbenzene-1,2-diamine N1,N1,N2,N2-tetramethylbenzene-1,2-diamine N,N,N',N'-Tetramethyl-1,2-phenylenediamine o-Phenylenediamine, N,N,N',N'-tetramethyl- 1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl- 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine | [EINECS(EC#)]
211-878-1 | [Molecular Formula]
C10H16N2 | [MDL Number]
MFCD00014865 | [MOL File]
704-01-8.mol | [Molecular Weight]
164.25 |
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