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857272-07-2

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857272-07-2 Structure

857272-07-2 Structure
IdentificationBack Directory
[Name]

2-(3-methoxypropoxy)benzenamine
[CAS]

857272-07-2
[Synonyms]

2-(3-methoxypropoxy)benzenamine
Benzenamine, 2-(3-methoxypropoxy)-
[Molecular Formula]

C10H15NO2
[MDL Number]

MFCD08688105
[MOL File]

857272-07-2.mol
[Molecular Weight]

181.23
Chemical PropertiesBack Directory
[Boiling point ]

290.4±15.0 °C(Predicted)
[density ]

1.056±0.06 g/cm3(Predicted)
[pka]

4.42±0.10(Predicted)
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