2,6,8-Decatrienamide,N-(2-methylpropyl)-, (2E,6Z,8E)- (25394-57-4)

Identification
Name:	2,6,8-Decatrienamide,N-(2-methylpropyl)-, (2E,6Z,8E)-
Synonyms:	2,6,8-Decatrienamide,N-(2-methylpropyl)-, (E,E,Z)-; 2,6,8-Decatrienamide, N-isobutyl-, (E,E,Z)-(8CI); Affinin (7CI); 2E,6Z,8E-Decatrienoic acid N-isobutylamide;N-Isobutyldeca-trans-2,cis-6,trans-8-trienamide; Spilanthol
CAS:	25394-57-4
Molecular Formula:	C14H23 N O
Molecular Weight:	0
InChI:	InChI=1/C14H23NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,15,16)/b5-4+,7-6-,11-10+
Molecular Structure:
Properties
Flash Point:	234°C
Boiling Point:	384.7°C at 760 mmHg
Density:	0.896g/cm³
Refractive index:	1.484
Flash Point:	234°C
Safety Data

Other Product

2,6,8,10-Dodecatetraenamide,N-(2-methylpropyl)-, (2E,6Z,8E,10E)-
2,4,8-Decatrienamide, N-(2-hydroxy-2-methylpropyl)-, (2E,4E,8Z)-
2,4,8-Decatrienamide, N-(2-methylpropyl)-, (2E,4E,8Z)-
6,8-Decadienamide,N-(2-methylpropyl)-, (6Z,8E)-
2,6,8,10-Dodecatetraenamide, N-(2-hydroxy-2-methylpropyl)-,(2E,6Z,8E,10E)-
2,4,9-Decatrienamide,10-(1,3-benzodioxol-5- yl)-N-(2-methylpropyl)-,(2E,4E,9E)-
4,6,8-Decatrienamide,3-hydroxy-N-[(2E,4E,- 6R,7R,9S)-6-hydroxy-9-[(4S,7R,8S)-8- hydroxy-5,7-dimethyl-1,6-dioxo-2-oxa-5- azaspiro[3.4]oct-8-yl]-9-methoxy-7-methyl- 2,4-nonadienyl]-2,2,4-trimethyl-10-(5-oxazolyl)-,(3R,4E,6E,8E)-
2,6,8,10-Dodecatetraenamide, N-(2-methylpropyl)-, (2E,6E,8E,10E)-
2,4,6,8,10,14-Hexadecahexaenamide,13-hydroxy-N-[(1S)-2-methoxy-1-methylethyl]-2,10,12,14-tetramethyl-,(2E,4E,6Z,8E,10E,12R,13R,14E)-
4,6,8-Decatrienamide,3-hydroxy-2,2,4-trimethyl-10-(5-oxazolyl)-, (3R,4Z,6Z,8E)-
2,8,10-Undecatrienamide,11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2E,8E,10E)-
(2E,6E,8E)-N-(2-methylpropyl)hexadeca-2,6,8-trien-10-ynamide
2,4,6,8-Nonatetraenoic acid, 3,7-dimethyl-9-(2-thienyl)-, ethyl ester,(2E,4E,6Z,8E)-
2,4,6,8-Nonatetraenoic acid, 9-benzo[b]thien-2-yl-3,7-dimethyl-, ethylester, (2E,4E,6Z,8E)-
2,4,6,8-Nonatetraenoic acid, 3,7-dimethyl-9-(2-thienyl)-, (2E,4E,6Z,8E)-
2,4,6,8-Nonatetraenoic acid, 9-benzo[b]thien-2-yl-3,7-dimethyl-,(2E,4E,6Z,8E)-
2,4,6,8,10,14-Octadecahexaenamide,13-hydroxy-N-[(1S)-2-hydroxy-1-methylethyl]-2,10,12,14,16-pentamethyl-18-phenyl-,(2E,4E,6Z,8E,10E,12R,13R,14E,16S)-
2,6-Octadienal,8-(2,5-dihydroxyphenyl)-6- (hydroxymethyl)-2-methyl-,(2E,6Z)-
4,6,8-Decatrienamide,3-hydroxy-N-[6-hydroxy-9-[8-hydroxy-1-(methoxymethyl)-5,7-dimethyl-3,6-dioxo-2-oxa-5-azaspiro[3.4]oct-8-yl]-9-methoxy-7-methyl-2,4-nonadienyl]-2,2,4-trimethyl-10-(2-methyl-5-oxazolyl)-(9CI)
4,6,8-Decatrienamide,3-hydroxy-N-[6-hydroxy-9-(8-hydroxy-1,5,7-trimethyl-3,6-dioxo-2-oxa-5-azaspiro[3.4]oct-8-yl)-9-methoxy-7-methyl-2,4-nonadienyl]-2,2,4-trimethyl-10-(2-methyl-5-oxazolyl)-(9CI)