Name | N-[5-(4-Aminophenoxy)Pentyl]Furan-2-Carboxamide |
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Synonyms | N-[5-(4-Aminophenoxy)Pentyl]-2-Furancarboxamide; N-[5-(4-Aminophenoxy)Pentyl]-2-Furamide; N-(5-(P-Aminophenoxy)Pentyl)-2-Furamide |
Molecular Structure | ![]() |
Molecular Formula | C16H20N2O3 |
Molecular Weight | 288.35 |
CAS Registry Number | 101586-79-2 |
SMILES | C2=C(C(NCCCCCOC1=CC=C(C=C1)N)=O)OC=C2 |
InChI | 1S/C16H20N2O3/c17-13-6-8-14(9-7-13)20-11-3-1-2-10-18-16(19)15-5-4-12-21-15/h4-9,12H,1-3,10-11,17H2,(H,18,19) |
InChIKey | XNODCFOINLTORT-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 542.8°C at 760 mmHg (Cal.) |
Flash point | 282.076°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[5-(4-Aminophenoxy)Pentyl]Furan-2-Carboxamide |