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| Chemical manufacturer | ||||
| Name | N-(1-Pentoxyethyl)Propanamide |
|---|---|
| Synonyms | N-(1-(pentyloxy)ethyl)propionamide |
| Molecular Structure |  |
| Molecular Formula | C10H21NO2 |
| Molecular Weight | 187.28 |
| CAS Registry Number | 133492-61-2 |
| SMILES | O=C(NC(C)OCCCCC)CC |
| InChI | 1S/C10H21NO2/c1-4-6-7-8-13-9(3)11-10(12)5-2/h9H,4-8H2,1-3H3,(H,11,12) |
| InChIKey | RDLWVPHQCMWOGZ-UHFFFAOYSA-N |
| Density | 0.908g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.937°C at 760 mmHg (Cal.) |
| Flash point | 137.617°C (Cal.) |
| Refractive index | 1.433 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Pentoxyethyl)Propanamide |