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178910-32-2

178910-32-2 Structure

178910-32-2 Structure
IdentificationBack Directory
[Name]

3-(2-CHLOROETHOXY)ANILINE
[CAS]

178910-32-2
[Synonyms]

3-(2-CHLOROETHOXY)ANILINE
3-(2-chloroethoxy)benzenamine
Benzenamine, 3-(2-chloroethoxy)-
3-(2-chloroethoxy)aniline(SALTDATA: HCl)
[Molecular Formula]

C8H10ClNO
[MDL Number]

MFCD09971295
[MOL File]

178910-32-2.mol
[Molecular Weight]

171.62
Chemical PropertiesBack Directory
[Boiling point ]

305.5±17.0 °C(Predicted)
[density ]

1.195±0.06 g/cm3(Predicted)
[pka]

4.09±0.10(Predicted)
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