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| Name | 3,3'-Oxybis-Benzenamine |
|---|---|
| Synonyms | [3-(3-Aminophenoxy)Phenyl]Amine; 3,3'-Oxybisbenzenamine; Benzenamine, 3,3'-Oxybis- |
| Molecular Structure |  |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 15268-07-2 |
| SMILES | C2=C(OC1=CC=CC(=C1)N)C=CC=C2N |
| InChI | 1S/C12H12N2O/c13-9-3-1-5-11(7-9)15-12-6-2-4-10(14)8-12/h1-8H,13-14H2 |
| InChIKey | LXJLFVRAWOOQDR-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.155°C at 760 mmHg (Cal.) |
| Flash point | 206.134°C (Cal.) |
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