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| Chemical manufacturer | ||||
| Name | N-Butyl-6-Phenoxy-1-Hexanamine |
|---|---|
| Synonyms | N-butyl-6-phenoxy-1-hexanamine |
| Molecular Structure |  |
| Molecular Formula | C16H27NO |
| Molecular Weight | 249.39 |
| CAS Registry Number | 418790-22-4 |
| SMILES | O(c1ccccc1)CCCCCCNCCCC |
| InChI | 1S/C16H27NO/c1-2-3-13-17-14-9-4-5-10-15-18-16-11-7-6-8-12-16/h6-8,11-12,17H,2-5,9-10,13-15H2,1H3 |
| InChIKey | LNCYCPJQUXZQML-UHFFFAOYSA-N |
| Density | 0.921g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.255°C at 760 mmHg (Cal.) |
| Flash point | 155.199°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
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| List of Reports Available for N-Butyl-6-Phenoxy-1-Hexanamine |