Accessed:

Bis(4-aminophenoxy)ethane

Molecular formula:	C14H16N2O2
Average mass:	244.294
Monoisotopic mass:	244.121178
ChemSpider ID:	54425

Spectra

Structural identifiers

Names

Names and synonyms

Verified

4,4′-(Ethane-1,2-diylbis(oxy))dianiline

4,4′-[1,2-Ethandiylbis(oxy)]dianilin

[German]

[ACD/IUPAC Name]

4,4′-[1,2-Ethanediylbis(oxy)]dianiline

[ACD/IUPAC Name]

4,4′-[1,2-Éthanediylbis(oxy)]dianiline

[French]

[ACD/IUPAC Name]

6052-10-4

[RN]

Benzenamine, 4,4′-[1,2-ethanediylbis(oxy)]bis-

[ACD/Index Name]

Bis(4-aminophenoxy)ethane

Unverified

1,2-Bis(p-aminophenoxy)ethane

1,2-BIS-(4-AMINOPHENOXY)ETHANE

1,2-bis[4-aminophenoxy]ethane

4,4-(ethane-1,2-diylbis(oxy))dianiline

4,4′-[ethane-1,2-diylbis(oxy)]dianiline

4,4′-Ethanediyldioxydianiline

4-[2-(4-aminophenoxy)ethoxy]aniline

4-[2-(4-aminophenoxy)ethoxy]phenylamine

4-Styryltriphenylamine

95%

BIS-(4-AMINOPHENOXY)-ETHANE

MFCD00444490

[MDL number]

MFCD13185980

[MDL number]

Database IDs