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| Chemical manufacturer | ||||
| Name | 5-(Tetrahydro-2H-Pyran-2-Yloxy)-1-Pentanamine |
|---|---|
| Synonyms | 5-((tetrahydro-2H-pyran-2-yl)oxy)pentan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H21NO2 |
| Molecular Weight | 187.28 |
| CAS Registry Number | 348078-78-4 |
| SMILES | C1CCOC(C1)OCCCCCN |
| InChI | 1S/C10H21NO2/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h10H,1-9,11H2 |
| InChIKey | DBSSCAGWIYPNDJ-UHFFFAOYSA-N |
| Density | 0.974g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.243°C at 760 mmHg (Cal.) |
| Flash point | 137.259°C (Cal.) |
| Refractive index | 1.467 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Tetrahydro-2H-Pyran-2-Yloxy)-1-Pentanamine |