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ChemicalBook--->CAS DataBase List--->504-97-2

504-97-2

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504-97-2 Structure

504-97-2 Structure
IdentificationBack Directory
[Name]

Sanshool
[CAS]

504-97-2
[Synonyms]

Sanshool
α-Sanshool
Neoherculin
Neoherculine
sanshoaMides
alpha-Sanshool
alpha-Sanshooel
Zanthoxylum bungeanum
Zanthoxylum bungeanum Maxim
(2E,6Z,8E,10E)-N-Isobutyldodeca-2,6,8,10-tetraenamide
N-Isobutyl-trans-2,cis-6,trans-8,trans-10-dodecatetraenamide
(2E,6Z,8E,10E)-N-(2-Methylpropyl)-2,6,8,10-dodecatetraenamide
(2E,6Z,8E,10E)-N-(2-Methylpropyl)dodeca-2,6,8,10-tetraenaMide
2,6,8,10-Dodecatetraenamide, N-(2-methylpropyl)-, (2E,6Z,8E,10E)-
[Molecular Formula]

C16H25NO
[MDL Number]

MFCD22380929
[MOL File]

504-97-2.mol
[Molecular Weight]

247.38
Chemical PropertiesBack Directory
[Melting point ]

63-65 °C
[Boiling point ]

423.5±38.0 °C(Predicted)
[density ]

0.904±0.06 g/cm3(Predicted)
[pka]

15.06±0.46(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Alpha-Sanshool is a fatty amide.
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