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1260766-38-8

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1260766-38-8 Structure

1260766-38-8 Structure
IdentificationBack Directory
[Name]

1-(4-methoxyphenyl)prop-2-en-1-amine
[CAS]

1260766-38-8
[Synonyms]

1-(4-methoxyphenyl)prop-2-en-1-amine
Benzenemethanamine, α-ethenyl-4-methoxy-
[Molecular Formula]

C10H13NO
[MOL File]

1260766-38-8.mol
[Molecular Weight]

163.216
Chemical PropertiesBack Directory
[Boiling point ]

267.2±28.0 °C(Predicted)
[density ]

1.005±0.06 g/cm3(Predicted)
[pka]

8.79±0.10(Predicted)
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