4-methyl-2,3-pentadienamide

Molecular Formula: C₆H₉NO
Molecular Weight: 111.144 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: HEONAPQZZCSEMP-IAUQMDSZCL
Smiles: C[C](C)=[C]=[CH]C(N)=O

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 20, p. 1595, 1979 DOI: 10.1016/S0040-4039(01)93601-9
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-methyl-2,3-pentadienamide 4-methyl-penta-2,3-dienoic acid amide 4-methylpenta-2,3-dienamide 4-methylpenta-2,3-dienamid 4-méthylpenta-2,3-dienamide 4-メチルペンタ-2,3-ジエンアミド
Related compounds:	Amides Primary amines
See other substances:	2-oxepanethione 5-methyl-tetrahydro-furan-2-thione N,N-diethyl-2-methyl-1,4-cyclohexadien-1-amine 5-hydroxy-5-(1-hydroxyethyl)-2(5H)-furanone 2,5-dimethyl-1-phenyl-4-hexen-1-one 2-methyl-1,3-diphenyl-1-butanone 2-methyl-2-(1-phenylethyl)cyclohexanone ethyl 3-methoxy-2-phenylpropanoate 3-(3-methyl-2-butenyl)tetrahydro-2H-pyran-2-one dodecahydro-1H,6H,11H-tripyrido[1,2-a:1,2-c:1,2-e][1,3,5]triazine (522-33-8) 5-methyl-3,4-hexadien-2-one 4-methyl-2,3-hexadienal (2Z)-(6-oxo-2,4-cyclohexadien-1-ylidene)ethanal methyl (2E,4E)-2-azido-5-phenyl-2,4-pentadienoate ethyl 2-acetyloxy-2-(4-methylphenyl)sulfanylacetate [(1E)-3-methyl-1-pentenyl]benzene 1-cyclopentyl-1-butanone (6635-68-3) 6-propyl-6-undecanol dimethyl (2Z)-2-(2-methyl-2-cyclohexen-1-yl)-2-butenedioate 1-cyclohexyl-3-phenylsulfanylazetidin-2-one ethyl 3-phenylbutanoate 2-(4-methoxyphenyl)-1-benzofuran 3-phenyl-1H-isochromene ethyl 2-methylcyclohexanecarboxylate 2-(2-aminophenyl)diazenylaniline See more substances

Tags: melting point of 4-methyl-2,3-pentadienamide | boiling point of 4-methyl-2,3-pentadienamide | density of 4-methyl-2,3-pentadienamide | refractive index of 4-methyl-2,3-pentadienamide

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This page was last updated: 19 September 2022.