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Chemical manufacturer | ||||
Name | 5-(1-Aminoethyl)-N-(4-pyridinyl)-2-thiophenecarboxamide |
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Synonyms | 5-(1-aminoethyl)-N-(pyridin-4-yl)thiophene-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3OS |
Molecular Weight | 247.32 |
CAS Registry Number | 771471-80-8 |
SMILES | O=C(c1sc(cc1)C(N)C)Nc2ccncc2 |
InChI | 1S/C12H13N3OS/c1-8(13)10-2-3-11(17-10)12(16)15-9-4-6-14-7-5-9/h2-8H,13H2,1H3,(H,14,15,16) |
InChIKey | SKPUJJAEEYFZPQ-UHFFFAOYSA-N |
Density | 1.314g/cm3 (Cal.) |
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Boiling point | 354.845°C at 760 mmHg (Cal.) |
Flash point | 168.405°C (Cal.) |
Refractive index | 1.67 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(1-Aminoethyl)-N-(4-pyridinyl)-2-thiophenecarboxamide |