| Identification | |
| Name: | 1,2-Benzenediamine,4-(4-aminophenoxy)- |
| Synonyms: | o-Phenylenediamine,4-(p-aminophenoxy)- (7CI,8CI);3,4,4'-Triaminodiphenyl ether;3,4,4'-Triaminodiphenyl oxide;4-(4-Aminophenoxy)-o-phenylenediamine; |
| CAS: | 6264-66-0 |
| EINECS: | 228-425-9 |
| Molecular Formula: | C12H13N3O |
| Molecular Weight: | 215.25 |
| InChI: | InChI=1/C12H13N3O/c13-8-1-3-9(4-2-8)16-10-5-6-11(14)12(15)7-10/h1-7H,13-15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 246.5°C |
| Boiling Point: | 433.9°C at 760 mmHg |
| Density: | 1.289g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | 246.5°C |
| Safety Data | |
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