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106010-22-4

106010-22-4 Structure

106010-22-4 Structure
IdentificationBack Directory
[Name]

PALMITOLEAMIDE
[CAS]

106010-22-4
[Synonyms]

PALMITOLEAMIDE
(9Z)-9-Hexadecenamide
9-Hexadecenamide, (9Z)-
[Molecular Formula]

C16H31NO
[MOL File]

106010-22-4.mol
[Molecular Weight]

253.42
Chemical PropertiesBack Directory
[Melting point ]

68.5-69.0 °C
[Boiling point ]

406.5±24.0 °C(Predicted)
[density ]

0.882±0.06 g/cm3(Predicted)
[pka]

16.61±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Palmitoleamide is a primary fatty amide resulting from the formal condensation of the carboxy group of (9Z)-hexadecenoic acid with ammonia. It has a role as a fungal metabolite and a human metabolite. It is functionally related to a palmitoleic acid.
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