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Chemical manufacturer | ||||
Name | N-(1-Pentoxyethyl)Propanamide |
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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.) |
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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 |