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Chemical manufacturer | ||||
Name | N-[2-(4-Pyridinyl)Ethyl]Propanamide |
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Synonyms | N-(2-(pyridin-4-yl)ethyl)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O |
Molecular Weight | 178.23 |
CAS Registry Number | 103392-83-2 |
SMILES | CCC(=O)NCCc1ccncc1 |
InChI | 1S/C10H14N2O/c1-2-10(13)12-8-5-9-3-6-11-7-4-9/h3-4,6-7H,2,5,8H2,1H3,(H,12,13) |
InChIKey | LRLYPYHQWFJKCB-UHFFFAOYSA-N |
Density | 1.043g/cm3 (Cal.) |
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Boiling point | 393.171°C at 760 mmHg (Cal.) |
Flash point | 191.583°C (Cal.) |
Refractive index | 1.513 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-(4-Pyridinyl)Ethyl]Propanamide |