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7249-78-7

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7249-78-7 Structure

7249-78-7 Structure
IdentificationBack Directory
[Name]

2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE
[CAS]

7249-78-7
[Synonyms]

1,5-bis-(2-aminophenoxy)-3-oxapentane
2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE
Benzenamine, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-
[Molecular Formula]

C16H20N2O3
[MDL Number]

MFCD00196877
[MOL File]

7249-78-7.mol
[Molecular Weight]

288.34
Chemical PropertiesBack Directory
[Melting point ]

65-66 °C
[Boiling point ]

494.0±40.0 °C(Predicted)
[density ]

1.190±0.06 g/cm3(Predicted)
[pka]

4.59±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 2-[2-[2-(2-aminophenoxy)ethoxy]ethoxy]aniline is an aromatic ether and a substituted aniline.
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