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N-[5-(4-Aminophenoxy)Pentyl]Furan-2-Carboxamide
[CAS# 101586-79-2]

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Identification
Name N-[5-(4-Aminophenoxy)Pentyl]Furan-2-Carboxamide
Synonyms N-[5-(4-Aminophenoxy)Pentyl]-2-Furancarboxamide; N-[5-(4-Aminophenoxy)Pentyl]-2-Furamide; N-(5-(P-Aminophenoxy)Pentyl)-2-Furamide
Molecular Structure CAS#: 101586-79-2, N-[5-(4-Aminophenoxy)Pentyl]Furan-2-Carboxamide
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
Properties
Density 1.157g/cm3 (Cal.)
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
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