| Identification | |
| Name: | 1,2-Benzenediamine,N1,N1'-1,2-ethanediylbis- |
| Synonyms: | 1,2-Benzenediamine,N,N''-1,2-ethanediylbis- (9CI); o-Phenylenediamine, N,N''-ethylenebis-(6CI,8CI); 1,2-Bis(o-aminophenylamino)ethane; 1,2-Di(o-aminophenylamino)ethane;N,N'-Bis(2-aminophenyl)ethylenediamine;N,N'-Bis(o-aminophenyl)-1,2-diaminoethane |
| CAS: | 16825-43-7 |
| Molecular Formula: | C14H18 N4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H18N4/c15-11-5-1-3-7-13(11)17-9-10-18-14-8-4-2-6-12(14)16/h1-8,17-18H,9-10,15-16H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 312.1°C |
| Boiling Point: | 509.6°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.739 |
| Flash Point: | 312.1°C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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