| Identification | |
| Name: | 1,2-Benzenediamine,N1,N1,N2,N2-tetramethyl- |
| Synonyms: | 1,2-Benzenediamine,N,N,N',N'-tetramethyl- (9CI); o-Phenylenediamine, N,N,N',N'-tetramethyl-(6CI,7CI,8CI); 1,2-Bis(dimethylamino)benzene;N,N,N',N'-Tetramethyl-1,2-phenylenediamine;N,N,N',N'-Tetramethyl-o-phenylenediamine; NSC 97344;o-Phenylenebis(dimethylamine) |
| CAS: | 704-01-8 |
| EINECS: | 211-878-1 |
| Molecular Formula: | C10H16 N2 |
| Molecular Weight: | 164.28 |
| InChI: | InChI=1/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 77.1°C |
| Boiling Point: | 216°C at 760 mmHg |
| Density: | 0.992g/cm3 |
| Refractive index: | 1.577 |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 77.1°C |
| Safety Data | |
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