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| Chemical manufacturer | ||||
| Name | 3-(2-Ethyl-1,3-benzoxazol-7-yl)-1-propanamine |
|---|---|
| Synonyms | 3-(2-ethylbenzo[d]oxazol-7-yl)propan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.27 |
| CAS Registry Number | 625850-78-4 |
| SMILES | NCCCc1cccc2nc(CC)oc12 |
| InChI | 1S/C12H16N2O/c1-2-11-14-10-7-3-5-9(6-4-8-13)12(10)15-11/h3,5,7H,2,4,6,8,13H2,1H3 |
| InChIKey | RRKCUKHFONTOCI-UHFFFAOYSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.66°C at 760 mmHg (Cal.) |
| Flash point | 150.754°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Ethyl-1,3-benzoxazol-7-yl)-1-propanamine |