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299-78-5

299-78-5 Structure

299-78-5 Structure
IdentificationBack Directory
[Name]

Allylisopropylacetamide
[CAS]

299-78-5
[Synonyms]

AIA
Allylisopropylacetamide
2-Isopropyl-4-pentenamide
2-isopropylpent-4-enamide
2-propan-2-ylpent-4-enamide
2-ALLYL-2-ISOPROPYL-ACETAMIDE
2-(1-Methylethyl)-4-pentenamide
4-Pentenamide, 2-(1-methylethyl)-
Allylisopropylacetamide(porphyria inducer)
[Molecular Formula]

C8H15NO
[MDL Number]

MFCD02661514
[MOL File]

299-78-5.mol
[Molecular Weight]

141.21
Chemical PropertiesBack Directory
[Melting point ]

98-100 °C
[Boiling point ]

251.3±19.0 °C(Predicted)
[density ]

0.898±0.06 g/cm3(Predicted)
[pka]

16.57±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

2-Isopropyl-4-pentenamide is a porphyrinogenic agent used in studies to determine the involvement of mice brain mitochondrial and microsomal Phase I drug metabolizing system.
Safety DataBack Directory
[Toxicity]

An irreversible inhibitor of cytochrome P450. It is first oxidized by the cytochrome to a reactive intermediate that binds covalently to the heme moiety of the cytochrome. The subsequent breakdown of the heme gives rise to characteristic pigments. This was an early example of a “suicide inhibitor.”
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