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| InchiKey | SZJBQSXXLJETCD-UHFFFAOYSA-N |
| Canonical Smiles | NC1=CC=CC=C1COCC1=CC=CC=C1N |
| Inchi | InChI=1S/C14H16N2O/c15-13-7-3-1-5-11(13)9-17-10-12-6-2-4-8-14(12)16/h1-8H,9-10,15-16H2 |
| Density | |
| MDL No. | MFCD12913189 |
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| Exact Mass | 228.12626 |
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| GHS | |
| Cas No. | 74808-61-0 |
| Chemical Name | 2,2'-(Oxybis(methylene))dianiline |
| UN No. | - |
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