| Name | 4-(4-Aminophenoxy)Benzene-1,3-Diamine |
|---|---|
| Synonyms | [5-Amino-2-(4-Aminophenoxy)Phenyl]Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 |
| CAS Registry Number | 23843-88-1 |
| EINECS | 245-906-9 |
| SMILES | C1=CC(=CC(=C1OC2=CC=C(N)C=C2)N)N |
| InChI | 1S/C12H13N3O/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H,13-15H2 |
| InChIKey | MCFXXLUSGLPRSU-UHFFFAOYSA-N |
| Density | 1.29g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.36°C at 760 mmHg (Cal.) |
| Flash point | 241.174°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Aminophenoxy)Benzene-1,3-Diamine |