Correlation Engine 2.0
Clear Search sequence regions
Bookmark Forward

QuickView for 1%2C5-di%28p-aminophenoxy%29pentane (compound)


PubChem
Name: 1,5-bis(p-aminophenoxy)pentane
PubChem Compound ID: 14173
Molecular formula: C17H22N2O2
Molecular weight: 286.369 g/mol
Synonyms:
ZINC02039941; 1,5-Bis(p-aminophenoxy)pentane; 1092-82-6; 1,5-Di(p-aminophenoxy)pentane; 2391-56-2; M&B 968A; 4,4'-(1,5-Pentanediylbis(oxy))bisbenzenamine