704-01-8 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
CAS Number：704-01-8
EINECS：211-878-1
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
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
Hazard Symbols:
Risk Codes：
Safety Description：