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| Name | 1-[(3-Aminophenyl)Amino]-3-Phenoxypropan-2-Ol |
|---|---|
| Synonyms | 1-((3-Aminophenyl)Amino)-3-Phenoxypropan-2-Ol; 2-Propanol, 1-((3-Aminophenyl)Amino)-3-Phenoxy- |
| Molecular Structure | ![CAS#: 38353-82-1, 1-[(3-Aminophenyl)Amino]-3-Phenoxypropan-2-Ol](/moreStructures/38353-82-1.gif) |
| Molecular Formula | C15H18N2O2 |
| Molecular Weight | 258.32 |
| CAS Registry Number | 38353-82-1 |
| EINECS | 253-899-9 |
| SMILES | C1=CC=C(C=C1)OCC(O)CNC2=CC(=CC=C2)N |
| InChI | 1S/C15H18N2O2/c16-12-5-4-6-13(9-12)17-10-14(18)11-19-15-7-2-1-3-8-15/h1-9,14,17-18H,10-11,16H2 |
| InChIKey | RFPKYQMWFYTWKO-UHFFFAOYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 517.531°C at 760 mmHg (Cal.) |
| Flash point | 266.793°C (Cal.) |
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