| product 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 |
| InChI |
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 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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