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Chemical manufacturer | ||||
Name | N-(2-Methylphenyl)-2-(1H-pyrrol-1-yl)propanamide |
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Synonyms | 2-(1H-pyrrol-1-yl)-N-(o-tolyl)propanamide |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O |
Molecular Weight | 228.29 |
CAS Registry Number | 793605-60-4 |
SMILES | Cc1ccccc1NC(=O)C(C)n2cccc2 |
InChI | 1S/C14H16N2O/c1-11-7-3-4-8-13(11)15-14(17)12(2)16-9-5-6-10-16/h3-10,12H,1-2H3,(H,15,17) |
InChIKey | GDYOLKITKZLCPK-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 396.47°C at 760 mmHg (Cal.) |
Flash point | 193.578°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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