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66648-45-1

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66648-45-1 Structure

66648-45-1 Structure
IdentificationBack Directory
[Name]

N-p-CouMaroyloctopaMine
[CAS]

66648-45-1
[Synonyms]

N-p-coumaroyl
Octopamine Impurity 11
N-p-CouMaroyloctopaMine
OctopaMine, N-p-couMaroyl-
N-trans-p-coumaroyloctopamine
trans-N-(p-Coumaroyl)octopamine
2-Propenamide, N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)-, (2E)-
[Molecular Formula]

C17H17NO4
[MDL Number]

MFCD22417271
[MOL File]

66648-45-1.mol
[Molecular Weight]

299.32
Chemical PropertiesBack Directory
[Boiling point ]

638.9±55.0 °C(Predicted)
[density ]

1.329±0.06 g/cm3(Predicted)
[pka]

9.76±0.26(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: N-trans-p-coumaroyloctopamine is a member of styrenes.
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