Accessed:

1,5-Di(p-aminophenoxy)pentane

Molecular formula:	C17H22N2O2
Average mass:	286.375
Monoisotopic mass:	286.168128
ChemSpider ID:	13546

Structural identifiers

Names

Names and synonyms

Verified

1,5-bis-(4-Aminophenoxy)pentane

1,5-Di(p-aminophenoxy)pentane

2391-56-2

[RN]

4,4′-(1,5-Pentanediylbis(oxy))bisbenzenamine

4,4′-[1,5-Pentandiylbis(oxy)]dianilin

[German]

[ACD/IUPAC Name]

4,4′-[1,5-Pentanediylbis(oxy)]dianiline

[ACD/IUPAC Name]

4,4′-[1,5-Pentanediylbis(oxy)]dianiline

[French]

[ACD/IUPAC Name]

4,4′-[Pentane-1,5-diylbis(oxy)]dianiline

4-{[5-(4-aminophenoxy)pentyl]oxy}phenylamine

Benzenamine, 4,4′-[1,5-pentanediylbis(oxy)]bis-

[ACD/Index Name]

MFCD01632139

[MDL number]

Unverified

1,5-Bis(4-amino-benzene-1-oxy)pentane

1,5-BIS(4-AMINOPHENOXY)PENTANE

1,5-bis(p-aminophenoxy)pentane

1092-82-6

[RN]

4,4-(pentane-1,5-diylbis(oxy))dianiline

4,4′-(1,5-Pentanediyl)dioxydianiline

4,4′-(pentane-1,5-diylbis(oxy))dianiline

4-[5-(4-aminophenoxy)pentoxy]aniline

4-[5-(4-aminophenoxy)pentyloxy]phenylamine

4-{[5-(4-AMINOPHENOXY)PENTYL]OXY}ANILINE

4-{[5-(4-Azaniumylphenoxy)pentyl]oxy}anilinium

M&B 968A

Database IDs