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   ChemNet > CAS > 704-01-8 N,N,N',N'-tetramethylbenzene-1,2-diamine

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704-01-8 N,N,N',N'-tetramethylbenzene-1,2-diamine

product Name N,N,N',N'-tetramethylbenzene-1,2-diamine
CAS No 704-01-8
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
InChI InChI=1/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3
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
Hazard Symbols
Risk Codes
Safety Description