| Identification | |
| Name: | 1,3-Benzenediamine,4-(4-aminophenoxy)- |
| Synonyms: | m-Phenylenediamine,4-(p-aminophenoxy)- (6CI,8CI) |
| CAS: | 23843-88-1 |
| EINECS: | 245-906-9 |
| Molecular Formula: | C12H13 N3 O |
| Molecular Weight: | 215.2511 |
| InChI: | InChI=1/C12H13N3O/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H,13-15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 241.2°C |
| Boiling Point: | 427.4°Cat760mmHg |
| Density: | 1.289g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | 241.2°C |
| Safety Data | |
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